Dr. Ehrenstorfer Reference standards for residue analysis 2014
Pesticides and metabolites • PCBs • PAHs • Dyes • Veterinary drugs • H
ydrocarbons • Aqueous inorganic standards • Pharmaceuticals • Petrochemicals
LGC Quality - ISO Guide 34 • GMP/GLP • ISO 9001 • ISO/IEC 17025 • ISO/IEC 17043
LGC’s Dr. Ehrenstorfer reference standardsWelcome to our catalogue of reference standards for residue analysis. This listing details the Dr. Ehrenstorfer range of solution and neat reference standards including over 8,000 products manufactured by LGC and developed specifically for the food and environmental contaminants sectors. The Dr. Ehrenstorfer range of materials is produced in one of LGC’s ISO Guide 34 accredited facilities in Germany.
Certificates of Analysis* are supplied with most materials, clearly stating the storage conditions, lot number and expiry date. These certificates are also available on our website www.lgcstandards.com.
The Dr. Ehrenstorfer product portfolio provides a comprehensive range of standards for use in the organic residues and contaminants sectors. This range, together with other LGC products, including Certified Reference Materials, VHG’s range of inorganic standards, and the LoGiCal range of drug standards, helps us meet your reference material requirements.
Finally, thank you to all of our customers who have purchased LGC’s reference standards in the past. We value your custom and look forward to meeting your continuing needs.
The LGC team
*A small number of products are supplied without a certificate see Interpreting product codes and part numbers section.
Toxaphene
Dr. Ehrenstor ferVHG Environmental
Halocarbons
Chl
orop
araf
fins
Pesticides
Chl
oros
tyre
nes
Phenols
Quality
Amines
Veterinar y
DyesContaminants
Polychlorinated Terphenyls
PAH
s
Standards
PetrochemicalsHydrocarbonsAzodyes
Odo
ur C
ompo
unds
Org
anot
in
NeatAmpoule
PCBs
Solu
tions
Aro
clor
Mixtures
Chr
omat
ogra
phy
Mass spectrometry
Residues
Pharm
aceutical
Antioxidants InorganicAntimicrobials
Fuel Standards
Stable Isotopes
ISO/IEC 17025
ISO
Gui
de 3
4
Vita
min
s
Analysis
Polybrominated Biphenyls
Multi residue
Org
anic
KetonesAmines
Solvents
Table of contents ii About this catalogue iii Product codes iv Quality and accreditation v Certificatesofanalysisexplained vi Pesticidemetaboliteindex
1 Key product categories
1 Azodye metabolites 4 Chloroparaffins 6 Chlorostyrenes 6 Diphenoquinonesanddihydroxybiphenyls 7 Dyes 11 Foodrelatedcompounds 17 Hydrocarbonsandpetrochemicals 26 Phenolandaromaticcompoundmixes 28 Amino-andnitroaromatics/explosives 31 Odourcompounds 33 Organotincompounds 34 Pharmaceuticalandveterinarycompounds 48 Polychlorinatedbiphenyls(PCBs) 57 PCBmixes 60 IndustrialPCBs 61 Polychlorinatedterphenyls(PCTs) 62 Polybrominatedbiphenyls(PBBs) 64 Polycyclicaromatichydrocarbons(PAHs) 73 PAHmixes 78 Toxaphenesinglecomponents 79 USEPAmethods:standardsandmixes 104 Highly volatile halocarbons 109 Pesticides:opticallyactiveenantiomers 110 Stableisotopes(includingpesticides) 121 Pesticidemixes
135 Alphabetical listing of individual standards
417 Aqueous inorganic standards
AboutourWebshop and how to orderAnuptodatelistingofallproductsisavailable on the LGC website www.lgcstandards.com. Once registered, you can use the website to order products,checkdeliverytimesandaccessarangeof resources for a wide variety of sectors.
Pricesfortheproductslisted,aswellasdetailedproceduresandtransportchargesareavailablefromyourlocalsalesoffice,whereapplicable.For productsrequiringspecialdeliveryprocedures(cooledshipping,dangerousgoods,etc.)additionalchargesmaybeapplied.
LGC Standards’ technical staff are available to adviseontheuseandsuitabilityofaparticular product.Customersrequiringassistancewith theuseorapplicationofaparticularreference substanceshouldcontacttheirlocaloffice.
About this catalogueDr. Ehrenstorfer is the leading manufacturer of pesticide standards and other organic reference materials. Over 8,000 different products are typically available from stock, ensuring we will respond rapidly to your reference material needs. Materials are available in a number of formats including neat / powder materials, solutions of individual compounds and mixtures of compounds. Please see the Interpreting product codes and part numbers section for how the product code can help you identify what format the product is supplied in.
For ease of use we have collated Key product categories. This listing includes all relevant individual products and mixtures. As pesticides comprise the largest proportion of the catalogue they have not been categorised separately and can be located in the Alphabetical listing of individual standards section.
All individual neat and solution Dr. Ehrenstorfer products are listed alphabetically in the Alphabetical listing of individual standards section in the middle of this catalogue. This index details all available pesticide and pesticide metabolite standards. The structure, molecular formula, molecular weight and CAS number (where available) are given in this section.
Our range of Aqueous inorganic standards from VHG can be found listed towards the end of this catalogue. These have been included for the convenience of many of our customers who undertake both of organic and inorganic analysis.
We have included an index of Pesticides metabolites that are available from Dr. Ehrenstorfer.
This lists pesticides alphabetically, together with their corresponding metabolites and their unique eight digit identification code. For full details of the range of available products for each metabolite, please refer to the Alphabetical listing.
These individual listings allow for alternative methods of locating the material that you require. Our catalogue of reference materials is continuously growing, therefore if you have any difficulty finding a product, please contact your local sales office, email us at [email protected] or log onto our webshop www.lgcstandards.com, where the most up to date listing of all our product ranges and catalogues can be found.
About LGCLGC is an international life sciences measurement and testing company, building leading positions in sustainably growing markets.
We provide reference materials, genomics solutions and analytical testing products and services, based on our innovations and own intellectual property. We work with customers in the pharmaceuticals, agricultural biotechnology, food, environment, security and sports sectors, as well as with governments and academia to achieve excellence in investigative, diagnostic and measurement science. For more information please visit our website www.lgcgroup.com.
Our Standards division is a high quality manufacturer and distributor of certified and analytical reference materials, pharmaceutical impurities, drug standards, biological standards and proficiency testing schemes for the pharmaceutical, forensics, clinical, life sciences, environmental, food and industrial market sectors.
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Interpreting product codes and part numbersThe Dr. Ehrenstorfer range covers more than 5,000 individual substances in more than 8,500 individual products. The reference standards are presented in a number of formats including:
• neat materials
• solutions of individual compounds
• mixtures of compounds
Example product code: DRE-XA10230000CY
X: solution 100 µg/mL
A: in an ampoule
10230000: Amitraz
CY: Cyclohexane
Pre-fixEach product code has a pre-fix that indicates the certification level or concentration (if in solution):
DRE-CR – ISO Guide 34 Certified neat product
DRE-C – Certified neat product
DRE-E – Neat product supplied without certificate
DRE-L – Solution product: 10 µg/mL
DRE-X – Solution product: 100 µg/mL
DRE-Y – Solution product: ≥1000 µg/mL
DRE-C/L/X/Y A – Product supplied in an ampoule
DRE-L/X/Y S – Product supplied in multiple units
Identification numberEach product contains an 8 digit unique identification number (used to identify the product against the Certificate of Analysis).
All products in the catalogue are pre-fixed with the code DRE-. This is then followed by a letter code to indicate the format and certification of the product, an 8 digit unique identification number and a letter code to indicate the solvent used for solution products.
Please refer to the letter codes below for a description of the certification level, format and packaging in which the product is supplied.
Solvent codeEach product prepared in solution ends with a two letter code to indicate the solvent used:
AB Acetone/Benzene AC Acetone AD Acetone D6 AH Acetone/H2O AL Acetonitrile AM Acetone/Methanol 1:1 BE Benzene BM Benzene/Methanol CT Cyclohexane/Toluene 1:1 CY Cyclohexane DE 1,2-Dichloroethane DH Diethylether DI Dichloromethane DM DMF DO Deuterium oxide EA Ethylacetate EL Ethanol HE n-Hexane IO Iso-Octane IP Isopropanol IT Iso-Octane/Toluene MB Methyl-tert. butyl ether ME Methanol MO Mineral Oil MW Methanol/H20 PE n-Pentane TH Toluene/Hexane TO Toluene WA Water
iii
Quality and accreditationCertification All materials are traceable to The International System of Units (Système international d’unités or SI) via the use of certified weights and certified volumetric flasks. All products are produced under the quality system meeting both ISO 9001 and ISO/IEC 17025 standards.
Gravimetric certification Dr. Ehrenstorfer solution standards are designed for calibration or recalibration of chromatographic or other analytical systems used for quantitative or qualitative purposes. The products may also be used as reference standards for interlaboratory studies and to validate analytical procedures.
All raw materials used to prepare the multi-component mixtures are of the highest purity. After our production process, each material is checked using several of the following methods, if applicable: UV, IR spectroscopy, elemental analysis, chromatographic properties (GC/FID, GC/ECD, HPLC/DAD, TLC) and physical properties (phase, colour, odour, melting point) and Karl Fischer titration for detection of water content.
Measurement uncertainty In accordance with the Guide to the Expression of Uncertainty in Measurement (GUM), our Certificates of Analysis list the expanded concentration uncertainty at the 95 % confidence level, using a coverage factor of k = 2. The expanded uncertainty is based on the combination of uncertainties associated with the individual steps involved in the preparation of the product e.g. purity, material density and weighing technique.
ISO Guide 34 accredited products A range of materials are produced to ISO Guide 34 quality standards. These materials are prefixed with the code DRE-CR. This range is constantly increasing, therefore if you are unable to find the product that you require, please contact your local sales office or email us at [email protected].
Additional testing for homogeneity is undertaken on ISO Guide 34 products. Three or more independent analytical techniques are generally used to characterise these materials in comparison to a single analytical technique for other products. As a result, there is more data available to calculate the Measurement Uncertainty of these products.
Expiry dates All materials are supplied with an assigned expiry date which is printed on the certificate and the product label.
Storage and transportation Every reference material is stored under controlled conditions as stated on the certificate. These conditions are for the long term storage of the material. Normally products are not shipped under controlled conditions as shipping times are generally < 72 hours and therefore short term. One sample of each lot is kept aside to enable checks on the specific lot to be undertaken if required.
Stability Real time stability studies are undertaken. New compounds are not released for sale until stability data for a minimum of 3 months is available. After this time, products will be sold with a ‘short shelf life’ label. Stability data will be collated in real time and the expiry date of the product will be extended when this information is available. Accelerated stability studies are not undertaken on materials.
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Certificates of AnalysisDr. Ehrenstorfer Certificates of Analysis provide a full description of the material to which they relate and summarise the analysis undertaken during the characterisation process. Current Certificates of Analysis for individual lots / batches for products in the range are available on our website, www.lgcstandards.com on the relevant product pages. If you are unable to find the product that you require please contact one of our local sales offices.
An example of a Certificate of Analysis for a neat product is given below. For certificates of gravimetric solutions, the following information is included:
Gravimetric data - concentration of the product, purity and the weight of product
Solvent information – identity, lot number and exact quantity of solvent used
Traceability data – Identification of materials used including lot numbers for any neat and solution products used.
Note 1 - Storage conditions These are the minimum storage requirements based on the real time stability studies - see Quality and accreditation - storage and transportation section.
Note 2 - Tolerance / Uncertainty The statisical parameter used to describe the uncertainity of the purity measurement. In accordance with the Guide to the Expression of Uncertainty in Measurement (GUM), our Certificates of Analysis list the expanded concentration uncertainty at the 95 % confidence level, using a coverage factor of k = 2. The expanded uncertainty is based on the combination of uncertainties associated with the individual steps involved in the preparation of the product e.g. purity, material density and weighing technique.
CAChemical Abstracts index name.
IUPACA textual identifier for the chemical substances assigned by InternationalChemical Identifier.
FormulaMolecular formula of the material.
Mol. weightMolecular weight of the material.
Expiry dateDetermined by real time stability testing.
Lot numberIdentification numberfor a specific batchof material.
StorageLong time storagesolutions. See Note 1.
Tolerance / UncertaintySee Note 2.
Analytical data Details of the methodology used to determine the purity of this particular lot product. Analytical chromatograms are also supplied where appropriate on supplementary pages.
Product identificationThe unique identification code for the product is given in the certificate. This code forms part of the product number (please see section on Interpreting product codes). The common names for the compound is also given.
CAS No. A unique identifier assigned by the Chemical Abstracts Service.
Det. Purity% purity that has been determined for this particular lot of this product.
v
Pesticide and metabolite index
Compound Metabolite Identification number
Acephate Methamidophos 14980000
Acifluorfen Acifluorfen-amino 10040000
Acifluorfen-methyl 10031000
Alachlor 2,6-Diethylaniline 12605000
Aldicarb Aldicarb-oxime 10079500
Aldicarb-sulfone 10080000
Aldicarb-sulfoxide 10080500
Aldrin Dieldrin 12590000
Allethrin cis/trans-Chrysanthemic-acid 11666020
Ametryn Atrazine-desethyl-2-hydroxy 10331300
Atrazine-desethyl-desisopropyl-2-hydroxy 10331700
Atrazine-desisopropyl-2-hydroxy 10332300
Atrazine-2-hydroxy 10333000
Amitraz 2,4-Dimethylaniline 12724500
N-2,4-Dimethylphenyl-N’-methylformamidine 12738000
Atraton Atraton-desisopropyl 10320300
Atrazine-desethyl-2-hydroxy 10331300
Atrazine-desethyl-desisopropyl-2-hydroxy 10331700
Atrazine-desisopropyl-2-hydroxy 10332300
Atrazine-2-hydroxy 10333000
Atrazine Atrazine-desethyl 10331000
Atrazine-desethyl-2-hydroxy 10331300
Atrazine-desethyl-desisopropyl 10331500
Atrazine-desethyl-desisopropyl-2-hydroxy 10331700
Atrazine-desisopropyl 10332000
Atrazine-desisopropyl-2-hydroxy 10332300
Atrazine-2-ethoxy 10332500
Atrazine-2-ethylamino 10332600
Atrazine-2-hydroxy 10333000
Azinphos-methyl Azinphos-methyl-oxon 10370000
Barban 3-Chloroaniline 11351000
Benfuracarb Carbofuran 11010000
Carbofuran-3-hydroxy 11011000
Carbofuran-3-hydroxy-7-phenol 11011200
Carbofuran-3-keto 11012000
Carbofuranphenol-3-keto 11012200
Benomyl 2-Aminobenzimidazole 10170000
Carbendazim 10990000
Bentazone Anthranilic acid 10279000
Anthranilic acid isopropylamide 10280000
Bentazone-6-hydroxy 10511000
Bentazone-8-hydroxy 10512000
Bentazone-methyl 10512500
Bifenox Bifenox (free acid) 10580500
Bifenthrin Bifenthrin alcohol metabolite 10584020
Bifenthrin free acid metabolite 10584020
Bioallethrin trans-Chrysanthemic-acid 11666020
Bioresmethrin Resmethrin alcohol metabolite 16810010
trans-Chrysanthemic-acid 11666020
Bromobutide Bromobutide debromination form 10711100
Bromofenoxim 2,4-Dinitrophenol 12785000
Bromoxynil Bromoxynil-methyl 10777500
Bromoxynil-heptanoate 10775000
Compound Metabolite Identification number
Bromoxynil (cont) Bromoxynil-potassium 10781000
Bromoxynil-sodium 10781500
3,5-Dibromo-4-hydroxy benzoic acid 12240300
Brompropylate Dibromobenzilic acid 12217000
4,4’-Dibromobenzophenone 12220000
Bromuron 4-Bromoaniline 10700000
Bupirimate Ethirimol 13280000
Butachlor 2,6-Diethylaniline 12605000
Butocarboxim Butocarboxim-sulfoxide 10890000
Butoxycarboxim 10900000
Buturon 1-(4-Chlorophenyl)urea 11492000
4-Chloroaniline 11352000
Captafol Dichloroacetic acid 12320000
cis-1,2,3,6-Tetrahydrophthalimide 17406500
Captan cis-1,2,3,6-Tetrahydrophthalimide 17406500
Carbaryl 1-Naphthol 15430000
Carbendazim 2-Aminobenzimidazole 10170000
Carbofuran Carbofuran-3-hydroxy 11011000
Carbofuran-3-hydroxy-7-phenol 11011200
Carbofuran-3-keto 11012000
Carbofuranphenol-3-keto 11012200
Carbophenothion Carbophenothion-methyl 11020500
Carbophenothion-methyl-oxon 11020700
Carbophenothion-methyl-sulfone 11020900
Carbophenothion-methyl-sulfoxide 11021100
Carbosulfan Carbofuran 11010000
Carbofuran-3-hydroxy 11011000
Carbofuran-3-hydroxy-7-phenol 11011200
Carbofuran-3-keto 11012000
Carbofuranphenol-3-keto 11012200
Chloramben Chloramben ethyl ester 11110400
Chloramben methyl ester 11110800
2.5-Dichloroaniline 12322500
Cloransulam Cloransulam-desethyl free acid 11691305
Chlorbenside Chlorbenside sulfone 11155000
Chlorbufam 3-Chloroaniline 11351000
Chlordane cis-Chlordane 11201000
trans-Chlordane 11202000
oxy-Chlordane 11203000
cis-Nonachlor 15620100
trans-Nonachlor 15620200
Chlordecone Chlordecone-5b-hydro 11220200
Chlordene Chlordene-1-hydroxy 11230700
oxy-Chlordene 11232000
cis-Chlordene 11230500
Photochlordene 16147000
Chlordimeform 4-Chloro-2-methylaniline 11430000
Chlorflurenol-methyl Chlorflurenol 11300000
Chloridazon 4-Amino-5-chloropyridazin-6-on 10200000
Chloridazon-desphenyl 11322000
Chlormephos Ethion 13270000
Chlornitrofen Chlornitrofen-amino 11342100
Chlorobenzilate 4-Chlorophenol 11472000
www.lgcstandards.com
An index of pesticides and their corresponding available metabolites is listed below. The unique eight digit identification code for the metabolite is provided. For full details of the available products for each metabolite, please refer to the Alphabetical listing of individual standards.
vi
Pesticide and metabolite index
Compound Metabolite Identification number
Chlorobenzilate (cont) 4,4’-Dichlorobenzophenone 12410000
Chloroneb 2-Chloro-1,4-dimethoxybenzene 11405030
4-Chlorophenoxy-acetic acid
4-Chlorophenol 11472000
Chlorothalonil Chlorothalonil-4-hydroxy 11510400
Chlorpropham 3-Chloroaniline 11351000
Chlorpyriphos Chlorpyrifos-oxon 11603000
3,5,6-Trichloro-2-pyridinol 17785000
Chlorpyriphos-methyl
Chlorpyriphos-methyl-oxon 11601500
3,5,6-Trichloro-2-pyridinol 17785000
Chlorsulfuron Chlorsulfuron-5-hydroxy 11612000
Chlorthal-dimethyl Chlorthal-diacid 11619000
Chlorthiamid 2,6-Dichlorobenzamide 12355000
2,6-Dichlorobenzoic acid 12402000
Dichlobenil 12280000
Chlorthiophos Chlorthiophos sulfone 11651000
Chlorthiophos sulfoxide 11652000
Chlortoluron 1-(3-Chloro-4-methylphenyl)urea 11442000
3-Chloro-4-methylaniline 11429800
Coumaphos Coumaphos-oxon 11731000
Cyanazine Atrazine-desethyl-desisopropyl 10331500
Atrazine-desethyl-desisopropyl-2-hydroxy 10331700
Atrazine-desisopropyl 10332000
Atrazine-desisopropyl-2-hydroxy 10332300
Cyfluthrin Methyl-3-(2,2-dichlorovinyl)-2,2-dimethyl-
(1-cyclopropane)-carboxylate 15086000
3-(2,2-Dichlorovinyl)-2,2-dimethyl-
(1-cyclopropane)-carboxylate 12507500
Cyhalothrin Bifenthrin free acid metabolite 10584020
Cypermethrin Methyl3-(2,2-dichlorovinyl)-2,2-dimethyl-(1-cyclopropane)-carboxylate
15086000
3-(2,2-Dichlorovinyl)-2,2-dimethyl-(1-cyclopropane)-carboxylate
12507500
3-Phenoxybenzoic acid 16045200
Cyphenothrin cis/trans-Chrysanthemic-acid 11666000
Cyprazine Atrazine-desethyl 10331000
Atrazine-desethyl-2-hydroxy 10331300
Atrazine-desethyl-desisopropyl 10331500
Atrazine-desethyl-desisopropyl-2-hydroxy 10331700
Cyprazine-desisopropyl 11900200
Cyprazine-desisopropyl-2-hydroxy 11900400
Cyprazine-2-hydroxy 11900800
2,3-D 2,3-Dichlorophenol 14250000
2,4-D 2,4-Dichlorophenol 12451000
3,4-D 3,4-Dichlorophenol 12453400
Dalapon Dalapon-methyl ester 11949700
Dazomet Methylisothiocyanate 15090000
2,4-DB 2,4-D 11940000
2,4-Dichlorophenol 12451000
2,4’-DDT 2,4’-DDD 12030000
2,4’-DDD olefin 12030100
Compound Metabolite Identification number
2,4’-DDT (cont) 2,4’-DDE 12040000
2,2’-DDE 12039500
4,4’-DDT 4,4’-DDA 12020000
4,4’-DDD 12031000
4,4’-DDD olefin 12031200
4,4’-DDE 12041000
2,2’-DDE 12039500
4,4’-DDM 12051000
4,4’-DDMU 12061000
DDOH 12070000
Deltametrin 3-(2,2-Dibromorovinyl)-2,2-dimethyl-(1-cyclopropane)-carboxylic acid
12244000
Demeton-S-methyl Demeton-S-methyl sulfone 12144000
Demeton-S-methyl sulfoxide 12145000
Demeton-S-methyl-sulfoxide
Demeton-S-methyl sulfone 12144000
Desmedipham 3-Aminophenol 10211000
Diazinon 2-Isopropyl-6-methyl-4-pyrimidinol 14463800
Dicamba Dicamba-5-hydroxy 12260500
Dicamba-methyl 12261000
Dicapthon 2-Chloro-4-nitrophenol 11454000
Dichlobenil 2,6-Dichlorobenzoic acid 12402000
2,6-Dichlorobenzamide 12355000
Dichlofenthion 2,4-Dichlorophenol 12451000
Dichlofluanid DMSA (Dimethylaminosulfanilide) 13030000
Dichlorprop 2,4-Dichlorophenol 12451000
Diclofop methyl Diclofop methyl-5-hydroxy 12542000
Diclofop (free acid) 12539000
Dicofol 4,4’-Dichlorobenzophenone 12410000
2,4’-Dicofol 12571000
Dieldrin Photodieldrin 16147300
Difenzoquat Difenzoquat-desmethyl-methyl-sulfate 12619000
Diflubenzuron 1-(4-Chlorophenyl)urea 11492000
4-Chloroaniline 11352000
Dimethametryn Atrazine-desethyl-desisopropyl-2-hydroxy 10331700
Atrazine-desisopropyl-2-hydroxy 10332300
DimethoateOmethoate (=Oxon) 15730000
Dipropetryn Atrazine-desethyl-2-hydroxy 10331300
Atrazine-desethyl-desisopropyl-2-hydroxy 10331700
Propazine-2-hydroxy 16445000
Disulfoton Disulfoton sulfone 12985000
Disulfoton sulfoxide 12985500
Demeton-S (=Oxon) 12142000
Diuron 1-(3,4-Dichlorophenyl)urea 12472000
3,4-Dichloroaniline 12323400
1-(3,4-Dichlorophenyl)-3-methylurea 12471500
Eglinazine-ethyl Eglinazine-ethyl-aminodesethyl 13111700
Empenthrin cis/trans-Chrysanthemic-acid 11666000
Endosulfan Endosulfan-alcohol 13130000
Endosulfan-ether 13131000
Endosulfan-lacton 13132000
Endosulfan-sulfate 13133000
www.lgcstandards.com vii
Pesticide and metabolite index
Compound Metabolite Identification number
Endothal Endothal-dimethyl 13150500
Endrin Endrin aldehyde 13161000
Endrin ketone 13165000
EPN 4-Nitrophenol 15590400
Esbiol trans-Chrysanthemic-acid 11666020
Esfenvalerate Esfenvalerate free acid metabolite 13211020
Ethiofencarb Ethiofencarb-sulfone 13250500
Ethiofencarb-sulfoxide 13251000
2-Ethylthiomethylphenol 13355000
Ethofumesate Ethofumesate-2-keto 13291000
Famphur Famphur-oxon 13401000
Fenamiphos Fenamiphos sulfone 13421000
Fenamiphos sulfoxide 13422000
Fenchlorphos Fenchlorphos oxon 13460500
2,4,5-Trichlorophenol 17774500
Fenitrothion Fenitrothion-oxon 13481000
3-Methyl-4-nitrophenol 15110000
Fenoprop Fenoprop-methyl ester 13495000
2,4,5-Trichlorophenol 17774500
Fenthion Fenthion-oxon 13585000
Fenthion-oxon-sulfone 13585200
Fenthion-oxon-sulfoxide 13585400
Fenthion-sulfone 13586000
Fenthion-sulfoxide 13586500
Fentrazamide Fentrazamidev Metabolite 1 13610200
Fenuron N-Phenylurea 16076000
Fenvalerate Fenvalerate free acid metabolite 13630020
Ferbam Carbondisulfide 11016000
Sulfur 17025000
Fipronil Fipronil-carboxamide 13645200
Fipronil-desulfinyl 13645300
Fipronil-sulfide 13645400
Fipronil-sulfone 13645500
Flamprop-isopropyl Flamprop (free acid) 13649000
Flamprop-N-isopropyl
Flamprop (free acid) 13649000
Flamprop-methyl Flamprop (free acid) 13649000
Fluazifop-butyl Fluazifop (free acid) 13669000
Fluometuron Fluometuron-desmethyl (mono) 13730500
3-Trifluoromethylaniline 17845000
Fluroxypyr-1-me-thyl-heptylester
Fluroxypyr (free acid) 13849000
Fluvalinate 3-Phenoxybenzoic acid 16045200
Formothion Dimethoate 12700000
Omethoat 15730000
Fosethyl-aluminium Phosponic acid 16144000
Furathiocarb Carbofuran 11010000
Carbofuran-3-hydroxy 11011000
Carbofuran-3-hydroxy-7-phenol 11011200
Carbofuran-3-keto 11012000
Carbofuranphenol-3-keto 11012200
Gluphosinate ammonium 3-Methylphosphinicopropionic acid
15141200
Compound Metabolite Identification number
Glyphosate Aminomethyl phosphonic acid 10205000
(Hydroxymethyl)phosphonic acid 14233050
N-Methylglyphosate 15087750
Haloxyfop-ethox-yethyl
Haloxyfop (free acid) 14060000
Haloxyfop-methyl 14062000
gamma-HCH 1,2,4-Trichlorobenzene 17722400
Trichlorophenols 17773400
Heptachlor cis-Heptachlorepoxide 14101000
trans-Heptachlorepoxide 14102000
Photoheptachlor 16147600
Hexachlorobenzene Pentachlorophenol 15970000
Pentachlorobenzene 15960000
Tetrachlorobenzenes 17353400
2,4,5-Trichlorophenol 17774500
2,4,6-Trichlorophenol 17774600
2,3,4,6-Tetrachlorophenol 17374600
2,3,5,6-Tetrachlorophenol 17375600
Imibenconazole Imibenconazole-desbenzyl 14283620
Imidacloprid 6-Chloronicotinic acid 11452000
Imidacloprid Impurity 1 14283750
Ioxynil Ioxynil-methyl 14355000
Ioxynil-octanoate 14360000
Iprodione 3,5-Dichloroaniline 12323500
Isofenphos Isofenphos-des-N-isopropyl 14422000
Isofenphos-des-N-isopropyl-oxon 14422200
Isofenphos-oxon 14423000
Isoproturon4-Isopropylaniline 14463000
1-(4-Isopropylphenyl)-3-methyl-urea 14464800
1-(4-Isopropylphenyl)urea 14465000
Isoxathion Isoxathion-oxon 14483100
Karbutilate 3-Aminophenol 10211000
Leptophos Leptophos-oxon 14625000
2,5-Dichloro-4-bromophenol 12420000
Linuron 1-(3,4-Dichlorophenyl)urea 12472000
3,4-Dichloroaniline 12322400
1-(3,4-Dichlorophenyl)-3-methylurea 12471500
Malathion Malaoxon 14700000
iso-Malathion 14710100
Malathion monocarboxylic acid 14715000
Malathion-oxon 14716000
Mancozeb Ethylene thiourea 13330000
Maneb Ethylene thiourea 13330000
MCPA 4-Chloro-2-methylphenol 11440000
MCPB MCPA 14760000
4-Chloro-2-methylphenol 11440000
Mecoprop 4-Chloro-2-methylphenol 11440000
Mercaptodimethur Mercaptodimetur sulfone 14903000
Mercaptodimetur sulfoxide 14903500
Merphos DEF 12110000
Metamitron Metamitron-desamino 14940300
Metham-sodium Methylisothiocyanate 15090000
www.lgcstandards.comviii
Pesticide and metabolite index
Compound Metabolite Identification number
Methazole 1-(3,4-Dichlorophenyl)urea 12472000
3,4-Dichloroaniline 12323400
1-(3,4-Dichlorophenyl)-3-methylurea 12471500
Methomyl Methomyl-oxime 15035000
Methomyl-sulfone 15035015
Methomyl-sulfoxide 15035020
Methoprene trans-S-Methoprene-epoxide 15045300
2-cis-4-trans-S-Methoprenic acid 15045500
Methoprotryn Atrazine-desethyl-2-hydroxy 10331300
Atrazine-desethyl-desisopropyl-2-hydroxy 10331700
Methoxychlor 4,4’-Methoxychlor olefin 15062000
2,4’-Methoxychlor 15061000
Metiram Ethylene thiourea 13330000
Sulfur 17025000
Metobromuron 4-Bromoaniline 10700000
Metolachlor 2-Ethyl-6-methylaniline 13348000
2-Ethyl-6-methyl-2-chloroacetanilide 10332100
Metolcarb 3-Methylphenol 15140300
Metoxuron Metoxuron-monomethyl 15185000
3-Chloro-4-methoxyaniline 11420000
Metribuzin Metribuzin-desamino 15200300
Metribuzin-desamino-diketo 15200500
Metribuzin-diketo 15200700
Molinate Molinate-acid 15280200
Molinate-alcohol 15280100
Molinate-2-oxo 15280700
Molinate-sulfone 15281200
Molinate-sulfoxide 15281400
Monalide 4-Chloroaniline 11352000
Monolinuron 1-(4-Chlorophenyl)urea 11492000
4-Chloroaniline 11352000
Monuron 1-(4-Chlorophenyl)urea 11492000
4-Chloroaniline 11352000
Nabam Ethylene thiourea 13330000
Sulfur 17025000
Naled Dichlorvos 12530000
Napropamide 1-Naphthol 15430000
1,4-Naphthochinon 15425000
Naptalam 1-Aminonaphthalene 20985100
Neburon 1-(3,4-Dichlorophenyl)urea 12472000
3,4-Dichloroaniline 12323400
1-(3,4-Dichlorophenyl)-3-methylurea 12471500
Nitrapyrin 6-Chloro-2-picolinic acid 11495000
6-Chloro-2-picolinic acid methyl ester 11495200
Norflurazon Norflurazon-desmethyl 15651000
Oxabetrinil Oximino-phenyl-acetonitril 15784500
Oxadiazon Oxadiazon-hydroxy 15760500
Oxamyl Oxamyl-oxime 15780500
Parathion-ethyl Paraoxon-ethyl 15850000
4-Nitrophenol 15590400
4-Nitrophenol sodium salt 15594400
4-Nitrophenyl sulfate-potassium salt 15598400
Compound Metabolite Identification number
Parathion-methyl Paraoxon-methyl 15860000
4-Nitrophenol 15590400
4-Nitrophenol sodium salt 15594400
4-Nitrophenyl sulfate-potassium salt 15598400
Pentachlorophenol Pentachlorophenol-acetate 15971000
Tetrachlorophenols 17353400
Permethrin Methyl 3-(2,2-dichlorovinyl)-2,2-dimethyl-
(1-cyclopropane)-carboxylate 15086000
3-(2,2-Dichlorovinyl)-2,2-dimethyl-acid 12507500
3-Phenoxybenzoic acid 16045200
3-Phenoxybenzyl alcohol 16045300
Phenmedipham 3-Aminophenol 10211000
Phenothrin cis/trans-Chrysanthemic-acid 11666000
3-Phenoxybenzyl alcohol 16045300
3-Phenoxybenzoic acid 16045200
Phorate Phorate-oxon 16085000
Phorate-oxon-sulfone 16085500
Phorate-oxon-sulfoxide 16086000
Phorate-sulfone 16088000
Phorate-sulfoxide 16089000
Phosmet Phosmet-oxon 16125000
Phoxim Phoxim-oxon 16155000
Oximino-phenyl-Acetonitrile 15784500
Tepp 17240000
Picloram Picloram-methyl ester 16200500
Pirimicarb Pirimicarb-desamido-desmethyl 16251100
Pirimicarb-desmethyl 16251000
Pirimicarb-desmethyl-formamido 16251300
Prallethrin cis/trans-Chrysanthemic-acid 11666000
Profenofos 4-Bromo-2-chlorophenol 10721500
Prometon Atrazine-desethyl-2-hydroxy 10331300
Atrazine-desethyl-desisopropyl-2-hydroxy 10331700
Propazine-2-hydroxy 16445000
Prometryn Atrazine-desethyl-2-hydroxy 10331300
Atrazine-desethyl-desisopropyl-2-hydroxy 10331700
Propazine-2-hydroxy 16445000
Propanil 3,4-Dichloroaniline 12323400
Propionic acid 16493000
Propargite Cyclohexanol-2-(4-tert.butyl-phenoxy) 11825000
Propazine Atrazine-desethyl 10331000
Atrazine-desethyl-2-hydroxy 10331300
Atrazine-desethyl-desisopropyl 10331500
Atrazine-desethyl-desisopropyl-2-hydroxy 10331700
Propazine-2-hydroxy 16445000
Propiconazole 1H-1,2,4-Triazole 17649500
Propineb Propylenethiourea 16530000
Propoxur 2-Isopropoxyphenol 14461000
Propyzamide 3,5-Dichlorobenzoic acid 12403100
Prothiophos 2,4-Dichlorophenol 12451000
Proxipham N,N’-Diphenylurea 12921500
Pyridate 6-Chloro-4-hydroxy-3-phenyl-pyridazin 11417500
Quintozene Pentachloroaniline 15940000
www.lgcstandards.com ix
Pesticide and metabolite index
Compound Metabolite Identification number
Quintozene (cont) Pentachlorobenzene 15960000
Pentachlorophenol 15970000
Resmethrin Resmethrin alcohol metabolite 16810010
cis/trans-Chrysanthemic-acid 11666000
Sebuthylazine Atrazine-desethyl-desisopropyl 10331500
Atrazine-desethyl-desisopropyl-2-hydroxy 10331700
Atrazine-desisopropyl 10332000
Atrazine-desisopropyl-2-hydroxy 10332300
Sebuthylazine-desethyl 16920500
Sebuthylazine-desethyl-2-hydroxy 16920700
Sebuthylazine-2-hydroxy 16920900
Secbumeton Atraton-desisopropyl 10320300
Atrazine-desethyl-desisopropyl-2-hydroxy 10331700
Atrazine-desisopropyl-2-hydroxy 10332300
Sebuthylazine-desethyl-2-hydroxy 16920700
Sebuthylazine-2-hydroxy 16920900
Simazine Atrazine-desethyl-desisopropyl 10331500
Atrazine-desethyl-desisopropyl-2-hydroxy 10331700
Atrazine-desisopropyl 10332000
Atrazine-desisopropyl-2-hydroxy 10332300
Simazine-2-hydroxy 16955000
Simeton Atraton-desisopropyl 10320300
Atrazine-desethyl-desisopropyl-2-hydroxy 10331700
Atrazine-desisopropyl-2-hydroxy 10332300
Simazine-2-hydroxy 16955000
Simetryn Atrazine-desethyl-desisopropyl-2-hydroxy 10331700
Atrazine-desisopropyl-2-hydroxy 10332300
Simazine-2-hydroxy 16955000
Sulfamethazine Sulfamethazine-N4-acetyl 16996510
Sulprofos Sulprofos sulfone 17035000
Sulprofos sulfone-oxon 17035200
Sulprofos sulfoxide 17038000
Swep 3,4-Dichloroaniline 12323400
2,4,5-T 2,4,5-Trichlorophenol 17774500
Tebuconazole Tebuconazole Impurity 1 17178720
Tecnazene 2,3,5,6-Tetrachloroaniline 17330600
2,3,5,6-Tetrachlorophenol 17375600
1,2,4,5-Tetrachlorobenzene 17354500
Tefluthrin Bifenthrin free acid 10584020
Temephos Temephos sulfoxide 17225000
Tepraloxydim Tepraloxydim-5-hydroxy 17245100
Terbufos Terbufos-oxon 17270100
Terbufos-oxon sulfone 17275000
Terbufos-oxon-sulfoxide 17270300
Terbufos-sulfone 17270400
Terbufos-sulfoxide 17270500
Terbumeton Atraton-desisopropyl 10320300
Atrazine-desethyl-desisopropyl-2-hydroxy 10331700
Atrazine-desisopropyl-2-hydroxy 10332300
Terbumeton-desethyl 17290500
Terbuthylazine-2-hydroxy 17305000
Terbuthylazine-desethyl-2-hydroxy 17303300
Terbuthylazine Atrazine-desethyl-desisopropyl 10331500
Compound Metabolite Identification number
Terbuthylazine (cont) Atrazine-desethyl-desisopropyl-2-hydroxy 10331700
Atrazine-desisopropyl 10332000
Atrazine-desisopropyl-2-hydroxy 10332300
Terbuthylazine-desethyl 17303000
Terbuthylazine-desethyl-2-hydroxy 17303300
Terbuthylazine-2-hydroxy 17305000
Terbutryn Atrazine-desethyl-desisopropyl-2-hydroxy 10331700
Atrazine-desisopropyl-2-hydroxy 10332300
Terbuthylazine-2-hydroxy 17305000
Terbuthylazine-desethyl-2-hydroxy 17303300
Tetramethrin cis/trans-Chrysanthemic-acid 11666000
Tetrasul Tetrasul sulfoxide 17425000
Thiabendazole Thiabendazole-5-hydroxy 17450500
Thiodicarb Methomyl 15030000
Methomyl-oxime 15035000
Thiofanox Thiofanox sulfone 17505000
Thiofanox sulfoxide 17508000
Thiometon Demeton-S-methyl (=oxon) 12143000
Demeton-S-methyl sulfone 12144000
Demeton-S-methyl sulfoxide 12145000
Thiophanat-methyl Carbendazim 10990000
2-Aminobenzimidazole 10170000
Thiram Carbondisulfide 11016000
Sulfur 17025000
Tralomethrin Deltamethrin 12120000
3-(2,2-Dibromovinyl)-2,2-dimethyl-
(1-cyclopropane)carboxylic acid 12244000
Triadimefon Triadimenol 17620000
4-Chlorophenol 11472000
Triadimenol 4-Chlorophenol 11472000
Trichloronat 2,4,5-Trichlorophenol 17774500
Trichlorphon Dichlorvos 12530000
Triclopyr 3,5,6-Trichloro-2-pyridinol 17785000
Trietazine Atrazine-desethyl-desisopropyl 10331500
Atrazine-desethyl-desisopropyl-2-hydroxy 10331700
Atrazine-desisopropyl 10332000
Atrazine-desisopropyl-2-hydroxy 10332300
Simazine 16950000
Simazine-2-hydroxy 16955000
Trietazine-desethyl 17830500
Trietazine-2-hydroxy 17830900
Triflumizole Triflumizole-amino 17840100
Triflumuron 4-(Trifluoromethoxy)aniline 17844810
2,3,5-Trimethacarb 2,3,5-Trimethylphenol 17883500
3,4,5-Trimethacarb 3,4,5-Trimethylphenol 17883800
Vamidothion Vamidothion-sulfon 17900007
Vamidothion-sulfoxide 17900010
Vinclozolin 3,5-Dichloroaniline 12323500
Zineb Ethylene thiourea 13330000
Sulfur 17025000
Ziram Carbondisulfide 11016000
Sulfur 17025000
www.lgcstandards.comx
Key product categories
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Azodye metabolites
1www.lgcstandards.com
Key product categories
Azodye metabolites Azodyes are synthetic dyes developed for use in the textile industry. Their release into the environment can cause
visual pollution and their metabolites can be harmful to the aquatic environment due to their persistence. As a result, their use is no longer permitted in many countries. This range of azodye metabolites includes individual neat compounds and solutions for both individual compounds and mixtures. Stable‐isotope labelled compounds are also available.
Azodye metabolites ‐ single analytes Code Product Unit
DRE‐C10207400 2‐Amino‐3‐nitrotoluene (2‐Methyl‐6‐nitroaniline) 250 mg
DRE‐C10207500 2‐Amino‐4‐nitrotoluene (2‐Methyl‐5‐nitroaniline) 250 mg
DRE‐L10207500AL 2‐Amino‐4‐nitrotoluene (2‐Methyl‐5‐nitroaniline) 10 µg/mL in Acetonitrile 10 mL
DRE‐C10207600 2‐Amino‐5‐nitrotoluene (2‐Methyl‐4‐nitroaniline) 250 mg
DRE‐C10207700 2‐Amino‐6‐nitrotoluene (2‐Methyl‐3‐nitroaniline) 250 mg
DRE‐C10206355 2‐Aminonaphthalene 10 mg
DRE‐L10206355AL 2‐Aminonaphthalene 10 µg/mL in Acetonitrile 10 mL
DRE‐L10206355ME 2‐Aminonaphthalene 10 µg/mL in Methanol 10 mL
DRE‐L10207800AL 3‐Amino‐2‐nitrotoluene (3‐Methyl‐2‐nitroaniline) 10 µg/mL in Acetonitrile 10 mL
DRE‐C10207900 3‐Amino‐4‐nitrotoluene (5‐Methyl‐2‐nitroaniline) 100 mg
DRE‐C10202000 4‐Amino‐2,3‐dimethylazobenzene 250 mg
DRE‐XA10202000CY 4‐Amino‐2,3‐dimethylazobenzene 100 µg/mL in Cyclohexane 1 mL
DRE‐C10208200 4‐Amino‐2‐nitrotoluene (4‐Methyl‐3‐nitroaniline) 250 mg
DRE‐C10208300 4‐Amino‐3‐nitrotoluene (4‐Methyl‐2‐nitroaniline) 250 mg
DRE‐C10173040 4‐Aminobiphenyl 100 mg
DRE‐L10173040CY 4‐Aminobiphenyl 10 µg/mL in Cyclohexane 10 mL
DRE‐XA10173041AC 4‐Aminobiphenyl D9 100 µg/mL in Acetone 1 mL
DRE‐C10215000 4‐Aminophenylether (4,4'‐Oxydianiline) 250 mg
DRE‐C10215500 4‐Aminophenylthioether 250 mg
DRE‐L10215500AL 4‐Aminophenylthioether(4,4'‐Thiodianiline) 10 µg/mL in Acetonitrile 10 mL
DRE‐CA10262500 Aniline 1 mL
DRE‐XA10262500CY Aniline 100 µg/mL in Cyclohexane 1 mL
DRE‐L10262500CY Aniline 10 µg/mL in Cyclohexane 10 mL
DRE‐C10536000 4,4'‐Benzidine 100 mg
DRE‐XA10536000AL 4,4'‐Benzidine 100 µg/mL in Acetonitrile 1 mL
DRE‐L10536000AL 4,4'‐Benzidine 10 µg/mL in Acetonitrile 10 mL
DRE‐C10648000 Bis‐(4‐aminophenyl)methane 250 mg
DRE‐L10648000ME Bis‐(4‐aminophenyl)methane 10 µg/mL in Methanol 10 mL
DRE‐C10651900 Bis‐(4‐dimethylaminophenyl)methane 250 mg
DRE‐C12194800 4,4'‐Diamino‐3,3'‐dimethyldiphenyl methane 100 mg
DRE‐C12197600 2,4‐Diaminotoluene 250 mg
DRE‐L12197600AL 2,4‐Diaminotoluene (4‐Methyl‐m‐phenylendiamine) 10 µg/mL in Acetonitrile 10 mL
DRE‐C12377900 3,3'‐Dichlorobenzidine 100 mg
DRE‐L12377900AL 3,3´‐Dichlorobenzidine 10 µg/mL in Acetonitrile 10 mL
DRE‐C12721000 3,3'‐Dimethoxybenzidine 100 mg
DRE‐XA12721000AL 3,3'‐Dimethoxybenzidine 100 µg/mL in Acetonitrile 1 mL
DRE‐C12726000 3,3'‐Dimethylbenzidine (o‐Tolidine) 100 mg
DRE‐XA12726000AL 3,3'‐Dimethylbenzidine (o‐Tolidine) 100 µg/mL in Acetonitrile 1 mL
DRE‐C15081000 2‐Methoxy‐5‐methylaniline 250 mg
DRE‐L15081000EA 2‐Methoxy‐5‐methylaniline 10 µg/mL in Ethylacetate 10 mL
Azodye metabolites
2 www.lgcstandards.com
Code Product Unit
DRE‐C15087500 4,4'‐Methylene‐bis(2‐chloroaniline) 100 mg
DRE‐XA15087500AL 4,4'‐Methylene‐bis(2‐chloroaniline) 100 µg/mL in Acetonitrile 1 mL
DRE‐L15087500AL 4,4'‐Methylene‐bis(2‐chloroaniline) 10 µg/mL in Acetonitrile 10 mL
DRE‐C11430000 4‐Chloro‐2‐methylaniline (4‐Chloro‐o‐toluidine) 250 mg
DRE‐XA11430000ME 4‐Chloro‐2‐methylaniline 100 µg/mL in Methanol 1 mL
DRE‐L11430000CY 4‐Chloro‐2‐methylaniline 10 µg/mL in Cyclohexane 10 mL
DRE‐C11352000 4‐Chloroaniline 500 mg
DRE‐XA11352000AL 4‐Chloroaniline 100 µg/mL in Acetonitrile 1 mL
DRE‐CA15081900 4‐Methoxy‐1,3‐phenylenediamine (2,4‐Diaminoanisole) ‐ short expiry, for immediate use only ‐
100 mg
DRE‐L15081900AL 4‐Methoxy‐1,3‐phenylenediamine 10 µg/mL in Acetonitrile ‐ short expiry, for immediate use only ‐
10 mL
DRE‐C17413000 3,3´,5,5´‐Tetramethylbenzidine 100 mg
DRE‐L17413000AL 3,3´,5,5´‐Tetramethylbenzidine 10 µg/mL in Acetonitrile 10 mL
DRE‐C17594800 o‐Toluidine 1 mL
DRE‐XA17594800CY o‐Toluidine 100 µg/mL in Cyclohexane 1 mL
DRE‐L17594800CY o‐Toluidine 10 µg/mL in Cyclohexane 10 mL
DRE‐C17878000 2,4,5‐Trimethylaniline 10 mg
DRE‐LA17878000AL 2,4,5‐Trimethylaniline 10 µg/mL in Acetonitrile 1 mL
Azodye metabolites ‐ multicomponent mixtures DRE‐LA18000079AL Azodyes‐Mix 1 10 µg/mL in Acetonitrile
‐ short expiry, for immediate use only ‐ 4‐Aminobiphenyl 3,3‘‐Dimethoxybenzidine (o‐Dianisidine) 4‐Amino‐2’,3‐dimethylazobenzene (o‐Aminoazotoluene) 3,3‘‐Dimethylbenzidine (o‐Tolidine) 4‐Aminophenylether (4,4‘‐Oxydianiline) 4,4‘‐Diamino‐3,3‘‐dimethyldiphenyl methane 4‐Aminophenylthioether (4,4‘‐Thiodianiline) 2‐Methoxy‐5‐methylaniline (p‐Kresidine) 4,4‘‐Benzidine 4‐Methoxy‐1,3‐phenylenediamine (2,4‐Diaminoanisole) Bis‐(4‐aminophenyl)‐methane (4,4‘‐Diaminodiphenylmethane) 4,4‘‐Methylene‐bis(2‐chloroaniline) 4‐Chloroaniline (p‐Chloroaniline) 2‐Methyl‐5‐nitroaniline (2‐Amino‐4‐nitrotoluene) 4‐Chloro‐2‐methylaniline (4‐Chloro‐o‐toluidine) 2‐Naphthylamine 2,4‐Diaminotoluene (2,4‐Toluylendiamine) o‐Toluidine 3,3‘‐Dichlorobenzidine 2,4,5‐Trimethylaniline
1 mL
DRE‐L18000079AL Azodyes‐Mix 1 10 µg/mL in Acetonitrile ‐ short expiry, for immediate use only ‐ 4‐Aminobiphenyl 3,3’‐Dimethoxybenzidine (o‐Dianisidine) 4‐Amino‐2’,3‐dimethylazobenzene (o‐Aminoazotoluene) 3,3’‐Dimethylbenzidine (o‐Tolidine) 4‐Aminophenylether (4,4’‐Oxydianiline) 4,4’‐Diamino‐3,3’‐dimethyldiphenyl methane 4‐Aminophenylthioether (4,4’‐Thiodianiline) 2‐Methoxy‐5‐methylaniline (p‐Kresidine) 4,4’‐Benzidine 4‐Methoxy‐1,3‐phenylenediamine (2,4‐Diaminoanisole) Bis‐(4‐aminophenyl)‐methane (4,4’‐Diaminodiphenylmethane) 4,4’‐Methylene‐bis(2‐chloroaniline) 4‐Chloroaniline (p‐Chloroaniline) 2‐Methyl‐5‐nitroaniline (2‐Amino‐4‐nitrotoluene) 4‐Chloro‐2‐methylaniline (4‐Chloro‐o‐toluidine) 2‐Naphthylamine 2,4‐Diaminotoluene (2,4‐Toluylendiamine) o‐Toluidine 3,3’‐Dichlorobenzidine 2,4,5‐Trimethylaniline
10 mL
DRE‐LA18000178AL Azodyes‐Mix 3 10 µg/mL in Acetonitrile ‐ short expiry, for immediate use only ‐ 4‐Aminobiphenyl 3,3’‐Dimethoxybenzidine (o‐Dianisidine) 4‐Amino‐2’,3‐dimethylazobenzene (o‐Aminoazotoluene) 3,3’‐Dimethylbenzidine (o‐Tolidine) 4‐Aminophenylether (4,4’‐Oxydianiline) 4,4’‐Diamino‐3,3’‐dimethyldiphenyl methane 4‐Aminophenylthioether (4,4’‐Thiodianiline) 2‐Methoxy‐5‐methylaniline (p‐Kresidine) 2‐Anisidine 4‐Methoxy‐1,3‐phenylenediamine (2,4‐Diaminoanisole) 4,4’‐Benzidine 4,4’‐Methylene‐bis(2‐chloroaniline) Bis‐(4‐aminophenyl)‐methane (4,4’‐Diaminodiphenylmethane) 2‐Methyl‐5‐nitroaniline (2‐Amino‐4‐nitrotoluene) 4‐Chloroaniline (p‐Chloroaniline) 2‐Naphthylamine (2‐Aminonaphthalene) 4‐Chloro‐2‐methylaniline (4‐Chloro‐o‐toluidine) o‐Toluidine 2,4‐Diaminotoluene (2,4‐Toluylendiamine) 2,4,5‐Trimethylaniline 3,3’‐Dichlorobenzidine
1 mL
Azodye metabolites
3www.lgcstandards.com
Code Product Unit
DRE‐L18000178AL Azodyes‐Mix 3 10 µg/mL in Acetonitrile ‐ short expiry, for immediate use only ‐ 4‐Aminobiphenyl 3,3’‐Dimethoxybenzidine (o‐Dianisidine) 4‐Amino‐2’,3‐dimethylazobenzene (o‐Aminoazotoluene) 3,3’‐Dimethylbenzidine (o‐Tolidine) 4‐Aminophenylether (4,4’‐Oxydianiline) 4,4’‐Diamino‐3,3’‐dimethyldiphenyl methane 4‐Aminophenylthioether (4,4’‐Thiodianiline) 2‐Methoxy‐5‐methylaniline (p‐Kresidine) 2‐Anisidine 4‐Methoxy‐1,3‐phenylenediamine (2,4‐Diaminoanisole) 4,4’‐Benzidine 4,4’‐Methylene‐bis(2‐chloroaniline) Bis‐(4‐aminophenyl)‐methane (4,4’‐Diaminodiphenylmethane) 2‐Methyl‐5‐nitroaniline (2‐Amino‐4‐nitrotoluene) 4‐Chloroaniline (p‐Chloroaniline) 2‐Naphthylamine (2‐Aminonaphthalene) 4‐Chloro‐2‐methylaniline (4‐Chloro‐o‐toluidine) o‐Toluidine 2,4‐Diaminotoluene (2,4‐Toluylendiamine) 2,4,5‐Trimethylaniline 3,3’‐Dichlorobenzidine
10 mL
DRE‐LA18000376AL Azodyes‐Mix 6 10 µg/mL in Acetonitrile ‐ short expiry, for immediate use only ‐ 4‐Aminobiphenyl 4,4‘‐Diamino‐3,3‘‐dimethyldiphenyl methane 2‐Aminonaphthalene 2,4‐Diaminotoluene (2,4‐Toluylendiamine) 4‐Aminoazobenzene 3,3‘‐Dichlorobenzidine 4‐Amino‐2‘,3‐dimethylazobenzene (o‐Aminoazotoluene) 3,3‘‐Dimethoxybenzidine (o‐Dianisidine) 2‐Amino‐4‐nitrotoluene (2‐Methyl‐5‐nitroaniline) 2,4‐Dimethylaniline 4‐Aminophenylether (4,4‘‐Oxydianiline) 2,6‐Dimethylaniline 4‐Aminophenylthioether (4,4‘‐Thiodianiline) 3,3‘‐Dimethylbenzidine (o‐Tolidine) 2‐Anisidine 2‐Methoxy‐5‐methylaniline (p‐Kresidine) 4,4‘‐Benzidine 4‐Methoxy‐1,3‐phenylenediamine (2,4‐Diaminoanisole) Bis‐(4‐aminophenyl)‐methane (4,4‘‐Diaminodiphenylmethane) 4,4‘‐Methylene‐bis(2‐chloroaniline) 4‐Chloroaniline (p‐Chloroaniline) o‐Toluidine 4‐Chloro‐2‐methylaniline (4‐Chloro‐o‐toluidine) 2,4,5‐Trimethylaniline
1 mL
DRE‐L18000376AL Azodyes‐Mix 6 10 µg/mL in Acetonitrile ‐ short expiry, for immediate use only ‐ 4‐Aminobiphenyl 4,4‘‐Diamino‐3,3‘‐dimethyldiphenyl methane 2‐Aminonaphthalene 2,4‐Diaminotoluene (2,4‐Toluylendiamine) 4‐Aminoazobenzene 3,3‘‐Dichlorobenzidine 4‐Amino‐2‘,3‐dimethylazobenzene (o‐Aminoazotoluene) 3,3‘‐Dimethoxybenzidine (o‐Dianisidine) 2‐Amino‐4‐nitrotoluene (2‐Methyl‐5‐nitroaniline) 2,4‐Dimethylaniline 4‐Aminophenylether (4,4‘‐Oxydianiline) 2,6‐Dimethylaniline 4‐Aminophenylthioether (4,4‘‐Thiodianiline) 3,3‘‐Dimethylbenzidine (o‐Tolidine) 2‐Anisidine 2‐Methoxy‐5‐methylaniline (p‐Kresidine) 4,4‘‐Benzidine 4‐Methoxy‐1,3‐phenylenediamine (2,4‐Diaminoanisole) Bis‐(4‐aminophenyl)‐methane (4,4‘‐Diaminodiphenylmethane) 4,4‘‐Methylene‐bis(2‐chloroaniline) 4‐Chloroaniline (p‐Chloroaniline) o‐Toluidine 4‐Chloro‐2‐methylaniline (4‐Chloro‐o‐toluidine) 2,4,5‐Trimethylaniline
10 mL
DRE‐XA18000466AL Azodyes‐Mix 9 100 µg/mL in Acetonitrile ‐ short expiry, for immediate use only ‐ 4‐Aminobiphenyl 2,4‐Diaminotoluene (2,4‐Toluylendiamine) 2‐Aminonaphthalene 3,3’‐Dichlorobenzidine 4‐Amino‐2’,3‐dimethylazobenzene (o‐Aminoazotoluene) 3,3’‐Dimethoxybenzidine (o‐Dianisidine) 2‐Amino‐4‐nitrotoluene (2‐Methyl‐5‐nitroaniline) 2,4‐Dimethylaniline 4‐Aminophenylether (4,4’‐Oxydianiline) 2,6‐Dimethylaniline 4‐Aminophenylthioether (4,4’‐Thiodianiline) 3,3’‐Dimethylbenzidine (o‐Tolidine) 2‐Anisidine 2‐Methoxy‐5‐methylaniline (p‐Kresidine) 4,4’‐Benzidine 4‐Methoxy‐1,3‐phenylenediamine (2,4‐Diaminoanisole) Bis‐(4‐aminophenyl)‐methane (4,4’‐Diaminodiphenylmethane) 4,4’‐Methylene‐bis(2‐chloroaniline) 4‐Chloroaniline (p‐Chloroaniline) o‐Toluidine 4‐Chloro‐2‐methylaniline (4‐Chloro‐o‐toluidine) 2,4,5‐Trimethylaniline 4,4’‐Diamino‐3,3’‐dimethyldiphenyl methane
1 mL
DRE‐XA18000856AL Azodyes‐Mix 16, 50 µg/mL in Acetonitrile ‐ short expiry, for immediate use only ‐ 4‐Aminoazobenzene 4‐Chloro‐2‐methylaniline 4‐Aminobiphenyl 4,4´‐Diamino‐3,3´‐dimethyldiphenyl methane 4‐Amino‐2´,3‐dimethylazobenzene 2,4‐Diaminotoluene (4‐Methyl‐m‐phenylenediamine) 2‐Aminonaphthalene 3,3´‐Dichlorobenzidine 2‐Amino‐4‐nitrotoluene (2‐Methyl‐5‐nitroaniline) 3,3´‐Dimethoxybenzidine (o‐Dianisidine) 4‐Aminophenylether (4,4´‐Oxydianiline) 3,3´‐Dimethylbenzidine (o‐Tolidine) 4‐Aminophenylthioether (4,4´‐Thiodianiline) 2‐Methoxy‐5‐methylaniline 2‐Anisidine 4‐Methoxy‐1,3‐phenylene diamine 4,4´‐Benzidine 4,4´‐Methylene‐bis(2‐chloroaniline) Bis‐(4‐aminophenyl)‐methane (4,4´‐Methylenedianiline) o‐Toluidine 4‐Chloroaniline 2,4,5‐Trimethylaniline
1 mL
Chloroparaffins
4 www.lgcstandards.com
Chloroparaffins Chlorinated paraffins (CPs) have been produced since the 1930’s and have found many applications including polymer
additives, lubricants, paints, and flame retardants. The chemical stability and physical properties of the CPs made them suitable substitutes for PCBs. Because of their high distribution tendency, CPs are detected in a wide variety of environmental samples, particularly in biological material. Toxicological studies with these mixtures revealed that short chain congeners (C10‐C13) show the highest activities. The use of single congeners with different levels of chlorination as reference standards is essential. LGC is in a position to exclusively offer pure single C10 congeners with defined different levels of chlorination in solutions for both individual compounds and mixtures as part of the Dr. Ehrenstorfer range*. *Synthesised by the research groups of Dr. M. Coelhan and Prof. Dr. H. Parlar.
Chloroparaffin single analytes Code Product Unit
DRE‐LA17356500CY 2,5,6,9‐Tetrachlorodecane (CP‐1) 10 µg/mL in Cyclohexane 1 mL
DRE‐LA17356600CY 1,2,9,10‐Tetrachlorodecane (CP‐2) 10 µg/mL in Cyclohexane 1 mL
DRE‐LA15963500CY 1,2,5,6,9‐Pentachlorodecane (CP‐3) 10 µg/mL in Cyclohexane 1 mL
DRE‐LA14171500CY 1,2,5,6,9,10‐Hexachlorodecane (CP‐4) 10 µg/mL in Cyclohexane 1 mL
DRE‐LA14171600CY 1,2,5,6,9,10‐Hexachlorodecane (CP‐5) 10 µg/mL in Cyclohexane 1 mL
DRE‐LA14171400CY 1,2,4,5,9,10‐Hexachlorodecane (CP‐6) 10 µg/mL in Cyclohexane 1 mL
DRE‐LA14110000CY 1,2,4,5,6,9,10‐Heptachlorodecane (CP‐7) 10 µg/mL in Cyclohexane 1 mL
DRE‐LA14110010CY 1,2,5,5,6,9,10‐Heptachlorodecane (CP‐8) 10 µg/mL in Cyclohexane 1 mL
DRE‐ZA15705000CY 2,3,4,5,6,7,8,9‐Octachlorodecane (CP‐9) 1 µg/mL in Cyclohexane 1 mL
DRE‐ZA15620500CY 1,2,3,4,5,6,7,8,9‐Nonachlorodecane (CP‐10) 1 µg/mL in Cyclohexane 1 mL
Technical grade chloroparaffin compounds DRE‐X23105100CY Chloroparaffin C10‐C13 51.5% Cl 100 µg/mL in Cyclohexane 10 mL
DRE‐X23105500CY Chloroparaffin C10‐C13 55.5% Cl 100 µg/mL in Cyclohexane 10 mL
DRE‐X23106300CY Chloroparaffin C10‐C13 63% Cl 100 µg/mL in Cyclohexane 10 mL
DRE‐X23144200CY Chloroparaffin C14‐C17 42% Cl 100 µg/mL in Cyclohexane 10 mL
DRE‐X23145200CY Chloroparaffin C14‐C17 52% Cl 100 µg/mL in Cyclohexane 10 mL
DRE‐X23145700CY Chloroparaffin C14‐C17 57% Cl 100 µg/mL in Cyclohexane 10 mL
DRE‐X23183600CY Chloroparaffin C18‐C20 36 % Cl 100 µg/mL in Cyclohexane 10 mL
DRE‐X23184900CY Chloroparaffin C18‐C20 49% Cl 100 µg/mL in Cyclohexane 10 mL
DRE‐X23227200CY Chloroparaffin C22 72.1% Cl 100 µg/mL in Cyclohexane 10 mL
Chloroparaffins DRE‐LA11457510CY Chloroparaffin C10 44.82% Cl 10 µg/mL in Cyclohexane 1 mL
DRE‐LA11457512CY Chloroparaffin C10 50.18% Cl 10 µg/mL in Cyclohexane 1 mL
DRE‐LA11457514CY Chloroparaffin C10 55.00% Cl 10 µg/mL in Cyclohexane 1 mL
DRE‐LA11457516CY Chloroparaffin C10 60.09% Cl 10 µg/mL in Cyclohexane 1 mL
DRE‐LA11457518CY Chloroparaffin C10 65.02% Cl 10 µg/mL in Cyclohexane 1 mL
DRE‐LA11457520CY Chloroparaffin C11 45.50% Cl 10 µg/mL in Cyclohexane 1 mL
DRE‐LA11457522CY Chloroparaffin C11 50.21% Cl 10 µg/mL in Cyclohexane 1 mL
DRE‐LA11457524CY Chloroparaffin C11 55.20% Cl 10 µg/mL in Cyclohexane 1 mL
DRE‐LA11457526CY Chloroparaffin C11 60.53% Cl 10 µg/mL in Cyclohexane 1 mL
DRE‐LA11457528CY Chloroparaffin C11 65.25% Cl 10 µg/mL in Cyclohexane 1 mL
DRE‐LA11457530CY Chloroparaffin C12 45.32% Cl 10 µg/mL in Cyclohexane 1 mL
DRE‐LA11457532CY Chloroparaffin C12 50.18% Cl 10 µg/mL in Cyclohexane 1 mL
DRE‐LA11457534CY Chloroparaffin C12 55.00% Cl 10 µg/mL in Cyclohexane 1 mL
DRE‐LA11457536CY Chloroparaffin C12 65.08% Cl 10 µg/mL in Cyclohexane 1 mL
DRE‐LA11457538CY Chloroparaffin C12 69.98% Cl 10 µg/mL in Cyclohexane 1 mL
DRE‐LA11457540CY Chloroparaffin C13 44.90% Cl 10 µg/mL in Cyclohexane 1 mL
DRE‐LA11457542CY Chloroparaffin C13 50.23% Cl 10 µg/mL in Cyclohexane 1 mL
DRE‐LA11457544CY Chloroparaffin C13 55.03% Cl 10 µg/mL in Cyclohexane 1 mL
Chloroparaffins
5www.lgcstandards.com
Code Product Unit
DRE‐LA11457546CY Chloroparaffin C13 59.98% Cl 10 µg/mL in Cyclohexane 1 mL
DRE‐LA11457548CY Chloroparaffin C13 65.18% Cl 10 µg/mL in Cyclohexane 1 mL
Chloroparaffin multicomponent mixtures DRE‐LA22102000CY Chloroparaffin C10 Mix 1 in Cyclohexane
CP‐1 2,5,6,9‐Tetrachlorodecane ....................... 10 µg/mL CP‐4 1,2,5,6,9,10‐Hexachlorodecane ............... 10 µg/mL CP‐2 1,2,9,10‐Tetrachlorodecane .................... 10 µg/mL CP‐5 1,2,5,6,9,10‐Hexachlorodecane ............... 10 µg/mL CP‐3 1,2,5,6,9‐Pentachlorodecane ................... 10 µg/mL
1 mL
DRE‐LA22102200CY Chloroparaffin C10 Mix 2 in Cyclohexane CP‐3 1,2,5,6,9‐Pentachlorodecane ................... 19 µg/mL CP‐9 2,3,4,5,6,7,8,9‐Octachlorodecane ........... 0.5 µg/mL CP‐6 1,2,4,5,9,10‐Hexachlorodecane .............. 3.7 µg/mL CP‐10 1,2,3,4,5,6,7,8,9‐Nonachlorodecane ..... 0.9 µg/mL CP‐7 1,2,4,5,6,9,10‐Heptachlorodecane ......... 2.5 µg/mL
1 mL
DRE‐LA22102101CY Chloroparaffin C10‐C13 Mix 1 in Cyclohexane Chloroparaffin C10 44,82%Cl .......................... 0.5 µg/mL Chloroparaffin C12 45.32%Cl ............................. 1 µg/mL Chloroparaffin C10 50.18%Cl .......................... 0.5 µg/mL Chloroparaffin C12 50.18%Cl .......................... 2.4 µg/mL Chloroparaffin C11 45.50%Cl .......................... 1.2 µg/mL Chloroparaffin C13 50.23%Cl .......................... 1.8 µg/mL Chloroparaffin C11 50.21%Cl .......................... 2.6 µg/mL
1 mL
DRE‐LA22102102CY Chloroparaffin C10‐C13 Mix 2 in Cyclohexane Chloroparaffin C10 55.00%Cl ............................. 1 µg/mL Chloroparaffin C12 55.00%Cl .......................... 2.5 µg/mL Chloroparaffin C11 50.21%Cl .......................... 0.5 µg/mL Chloroparaffin C12 65.08%Cl .......................... 0.2 µg/mL Chloroparaffin C11 55.20%Cl .......................... 2.5 µg/mL Chloroparaffin C13 55.03%Cl ............................. 1 µg/mL Chloroparaffin C11 60.53%Cl .......................... 1.4 µg/mL Chloroparaffin C13 59.98%Cl .......................... 0.4 µg/mL Chloroparaffin C12 50.18%Cl .......................... 0.5 µg/mL
1 mL
DRE‐LA22102103CY Chloroparaffin C10‐C13 Mix 3 in Cyclohexane Chloroparaffin C10 65.02%Cl .............................. 2 µg/mL Chloroparaffin C12 69.98%Cl ........................... 3.1 µg/mL Chloroparaffin C11 65.25%Cl ........................... 3.2 µg/mL Chloroparaffin C13 65.18%Cl ........................... 1.7 µg/mL
1 mL
DRE‐LA22102104CY Chloroparaffin C10‐C13 Mix 4 in Cyclohexane Chloroparaffin C10 50.18%Cl .......................... 0.5 µg/mL Chloroparaffin C12 50.18%Cl .......................... 0.5 µg/mL Chloroparaffin C10 55.00%Cl .......................... 0.5 µg/mL Chloroparaffin C12 55.00%Cl .......................... 2.5 µg/mL Chloroparaffin C11 50.21%Cl .......................... 0.5 µg/mL Chloroparaffin C12 65.08%Cl .......................... 0.2 µg/mL Chloroparaffin C11 55.20%Cl .......................... 2.0 µg/mL Chloroparaffin C13 55.03%Cl ............................. 1 µg/mL Chloroparaffin C11 60.53%Cl .......................... 1.9 µg/mL Chloroparaffin C13 59.98%Cl .......................... 0.4 µg/mL
1 mL
Chlorostyrenes & Diphenoquinones and dihydroxybiphenyls
6 www.lgcstandards.com
Chlorostyrenes Complex mixtures of chlorostyrenes may be released into the environment as a result of industrial processes. A range
of the most important chlorostyrene single components are offered as both individual components and a mixture of components*. *Produced by Prof. Dr. H. Parlar and his research group from Technical University Munich, Germany.
Code Product Unit
DRE‐LA14121010CY (E)‐alpha,beta,2,3,4,5,6‐Heptachlorostyrene 10 µg/mL in Cyclohexane 1 mL
DRE‐LA14121012CY (Z)‐alpha,beta,2,3,4,5,6‐Heptachlorostyrene 10 µg/mL in Cyclohexane 1 mL
DRE‐LA14185020CY (E)‐beta‐2,3,4,5,6‐Hexachlorostyrene 10 µg/mL in Cyclohexane 1 mL
DRE‐LA14185022CY (Z)‐beta‐2,3,4,5,6‐Hexachlorostyrene 10 µg/mL in Cyclohexane 1 mL
DRE‐LA15973160CY 2,3,4,5,6‐Pentachlorostyrene 10 µg/mL in Cyclohexane 1 mL
DRE‐LA14185010CY alpha‐2,3,4,5,6‐Hexachlorostyrene 10 µg/mL in Cyclohexane 1 mL
DRE‐LA14121014CY beta,beta,2,3,4,5,6‐Heptachlorostyrene 10 µg/mL in Cyclohexane 1 mL
DRE‐ZA22103000CY Chlorostyrene‐Standard‐Mix 1 1 µg/mL in Cyclohexane (E)‐alpha,beta,2,3,4,5,6‐Heptachlorostyrene (E)‐beta‐2,3,4,5,6‐Hexachlorostyrene (Z)‐alpha,beta,2,3,4,5,6‐Heptachlorostyrene (Z)‐beta‐2,3,4,5,6‐Hexachlorostyrene beta,beta,2,3,4,5,6‐Heptachlorostyrene Octachlorostyrene alpha‐2,3,4,5,6‐Hexachlorostyrene 2,3,4,5,6‐Pentachlorostyrene
1 mL
Diphenoquinones and dihydroxybiphenyls 4,4’‐Diphenoquinones produced under oxidative conditions, such as combustion, pyrolysis and oxidative metabolism,
have been detected in different environmental samples. Toxicological studies of 3,3’,5,5’‐tetrachloro‐4,4’‐diphenoquinone showed that this substance binds to the nuclear T4 receptor like chlorinated dioxins. A range of individual compounds in solution is available*. *Synthesized by the research group of Prof. Dr. H. Parlar (Technical University, Munich, Germany). Analytical method developed in cooperation with the research groups of Prof. Dr. M. Bahadir and Prof. Dr. H. Hopf (Technical University, Brunswick, Germany).
4,4'‐Diphenoquinones and 4,4'‐dihydroxybiphenyls Code Product Unit
DRE‐LA17356900AL 3,3',5,5'‐Tetrachloro‐4,4'‐dihydroxybiphenyl (TCDHB) 10 µg/mL in Acetonitrile 1 mL
DRE‐LA17357000AL 3,3',5,5'‐Tetrachloro‐4,4'‐diphenoquinone (TCDQ) 10 µg/mL in Acetonitrile 1 mL
DRE‐LA17407500AL 3,3',5,5'‐Tetramethoxy‐4,4'‐dihydroxybiphenyl (TMxDHB) 10 µg/mLin Acetonitrile 1 mL
DRE‐LA17407700AL 3,3',5,5'‐Tetramethoxy‐4,4'‐diphenoquinone (TMxDQ) 10 µg/mL in Acetronitrile 1 mL
DRE‐LA17413800AL 3,3',5,5'‐Tetramethyl‐4,4'‐dihydroxybiphenyl (TMDHB) 10 µg/mL in Acetonitrile 1 mL
DRE‐LA17414000AL 3,3',5,5'‐Tetramethyl‐4,4'‐diphenoquinone (TMDQ) 10 µg/mL in Acetonitrile 1 mL
DRE‐LA12635500AL 4,4'‐Dihydroxybiphenyl (DHB) 10 µg/mL in Acetonitrile 1 mL
DRE‐LA12882500AL 4,4'‐Diphenoquinone (DQ) 10 µg/mL in Acetonitrile ‐ short expiry, for immediate use only ‐
1 mL
Dyes
7www.lgcstandards.com
Dyes Dyes that are intended for use in textiles and household products have been identified as being present in foodstuffs.
For example, Sudan dyes are red dyes that have been detected in chilli powder and Malachite green has been used as a fungicide and parasiticide in the aquaculture industry. Therefore testing for these chemicals in food products is widely undertaken. This product range includes individual compounds as both neat and in solution.
Code Product Unit
DRE‐C10028100 Acid Blue 1 100 mg
DRE‐C10028130 Acid Blue 3 calcium salt 100 mg
DRE‐C10028155 Acid Blue 62 100 mg
DRE‐C10028140 Acid Blue 9 aluminium salt 100 mg
DRE‐C10028200 Acid Green 1 (technical product) 100 mg
DRE‐C10028400 Acid Green 16 100 mg
DRE‐C10028450 Acid Green 50 100 mg
DRE‐C10028500 Acid mordant Black 1 100 mg
DRE‐C10028530 Acid mordant Brown 33 100 mg
DRE‐C10028600 Acid Orange 6 NaCl (technical product) 100 mg
DRE‐C10028800 Acid Red 26 100 mg
DRE‐C10028700 Acid Red 2G (E 128) 100 mg
DRE‐C10028812 Acid Red 44 25 mg
DRE‐C10028820 Acid Red 52 100 mg
DRE‐C10028830 Acid Red 73 100 mg
DRE‐C10028840 Acid Red 87 100 mg
DRE‐C10028843 Acid Red 95 100 mg
DRE‐C10028880 Acid Violet 17 10 mg
DRE‐C10028900 Acid Violet 49 100 mg
DRE‐C10028870 Acid Violet 9 100 mg
DRE‐C10029060 Acid Yellow 23 Aluminium lake 100 mg
DRE‐C10029500 Acid Yellow 36 100 mg
DRE‐C10029000 Acid Yellow 7 100 mg
DRE‐C10095000 Alizarin 100 mg
DRE‐C10125000 Allura Red AC (E 129) 100 mg
DRE‐C10142000 Aloin 100 mg
DRE‐C10148500 Amaranth 250 mg
DRE‐C10202350 2‐Amino‐6‐ethoxynaphthalene 10 mg
DRE‐C10210000 2‐Aminophenol 500 mg
DRE‐C10202400 4‐Amino‐3‐fluorophenol 100 mg
DRE‐C10281000 Anthraquinone 250 mg
DRE‐XA10281000AL Anthraquinone 100 µg/mL in Acetonitrile 1 mL
DRE‐CA10307000 Astaxanthin 250 mg
DRE‐C10411500 Azorubin (E122) 100 mg
DRE‐C10424000 Basic Blue 7 100 mg
DRE‐C10424500 Basic Green 1 100 mg
DRE‐C10424950 Basic Red 1 100 mg
DRE‐C10424960 Basic Red 2 100 mg
DRE‐C10425000 Basic Red 9 100 mg
DRE‐C10427100 Basic Violet 1 100 mg
DRE‐C10428000 Basic Violet 14 HCl 100 mg
DRE‐C10427500 Basic Violet 3 100 mg
DRE‐C10427510 Basic Violet 3 D6 trihydrate 10 mg
DRE‐C10538000 Benzoic acid sodium salt 250 mg
Dyes
8 www.lgcstandards.com
Code Product Unit
DRE‐CA11045800 beta‐Carotene ‐ short expiry, for immediate use only ‐
250 mg
DRE‐E10665000 Brilliant Black BN (E151) 250 mg
DRE‐C10665000 Brilliant Black BN 250 mg
DRE‐C10665200 Brilliant Blue FCF (E133) 250 mg
DRE‐C10815000 Brown HT 100 mg
DRE‐CA10947000 Canthaxanthine 150 mg
DRE‐C11044000 Carminic acid (E120) 100 mg
DRE‐C11665150 Chocolate Brown 100 mg
DRE‐C11699000 Copper (II) naphthenate 250 mg
DRE‐C11780000 Curcumin 250 mg
DRE‐C12194850 2,4‐Diaminodiphenylamine 100 mg
DRE‐C12196700 2,4‐Diaminophenol dihydrochloride 100 mg
DRE‐C12195200 4,4´‐Diamino‐2‐methylazobenzene 100 mg
DRE‐C12240230 4´,5´‐Dibromofluorescein 100 mg
DRE‐C12604600 4‐(Diethylamino)azobenzene 100 mg
DRE‐C12965000 Direct Black 38 100 mg
DRE‐C12965200 Direct Blue 2b 100 mg
DRE‐C12965300 Direct Blue 86 (technical product) 100 mg
DRE‐C12965350 Direct Brown 95 100 mg
DRE‐C12965400 Direct Red 28 100 mg
DRE‐C12972010 Disperse Blue 1 100 mg
DRE‐C12972027 Disperse Blue 102 100 mg
DRE‐C12972030 Disperse Blue 106 100 mg
DRE‐C12972040 Disperse Blue 124 100 mg
DRE‐C12972019 Disperse Blue 26 (Technical product, mixture of congeners)
100 mg
DRE‐C12972013 Disperse Blue 3 100 mg
DRE‐C12972020 Disperse Blue 35 100 mg
DRE‐C12972017 Disperse Blue 7 100 mg
DRE‐C12972070 Disperse Brown 1 100 mg
DRE‐C12972101 Disperse Orange 1 25 mg
DRE‐C12972111 Disperse Orange 11 100 mg
DRE‐C12972113 Disperse Orange 13 100 mg
DRE‐C12972150 Disperse Orange 149 100 mg
DRE‐C12972110 Disperse Orange 3 100 mg
DRE‐C12972120 Disperse Orange 37 25 mg
DRE‐C12972135 Disperse Orange 61 100 mg
DRE‐C12972210 Disperse Red 1 100 mg
DRE‐C12972221 Disperse Red 11 100 mg
DRE‐C12972223 Disperse Red 13 100 mg
DRE‐C12972264 Disperse Red 151 10 mg
DRE‐C12972267 Disperse Red 167 100 mg
DRE‐C12972227 Disperse Red 17 100 mg
DRE‐C12972217 Disperse Red 7 10 mg
DRE‐C12972308 Disperse Yellow 1 100 mg
DRE‐C12972323 Disperse Yellow 23 100 mg
DRE‐C12972310 Disperse Yellow 3 100 mg
DRE‐XA12972311AL Disperse Yellow 3 D3 100 µg/mL in Acetonitrile 1.1 mL
DRE‐C12972339 Disperse Yellow 39 10 mg
Dyes
9www.lgcstandards.com
Code Product Unit
DRE‐C12972338 Disperse Yellow 39 surrogate 100 mg
DRE‐C12972349 Disperse Yellow 49 100 mg
DRE‐C12972364 Disperse Yellow 54 25 mg
DRE‐C12972367 Disperse Yellow 56‐methyl (technical) 100 mg
DRE‐C12972317 Disperse Yellow 7 100 mg
DRE‐C13205000 Erythrosine B disodium salt (E127) 250 mg
DRE‐C13406000 Fast Green FCF 100 mg
DRE‐C13644000 Ferrocene 250 mg
DRE‐C13750000 Fluorescein disodium salt 100 mg
DRE‐C14234300 2‐Hydroxy‐6‐nitroaniline 250 mg
DRE‐C14289000 Indigotine (E132) 250 mg
DRE‐C14375000 Iron Oxide Pigment Black 100 mg
DRE‐E14375400 Iron Pigment Yellow (E172) 100 mg
DRE‐C14375200 Iron Pigment Red (E172) 100 mg
DRE‐C14375400 Iron Pigment Yellow 100 mg
DRE‐C14629400 Leucocrystal Violet 100 mg
DRE‐C14629401 Leucocrystal violet D6 10 mg
DRE‐C14629500 Leucomalachite green 100 mg
DRE‐L14629500CY Leucomalachite green 10 µg/mL in Cyclohexane 10 mL
DRE‐C14629510 Leucomalachite green D6 10 mg
DRE‐XA14629510AC Leucomalachite green D6 100 µg/mL in Acetone 1.1 mL
DRE‐C14680010 Malachite green D5 picrate 10 mg
DRE‐XA14680010AC Malachite green D5 picrate 100 µg/mL in Acetone 1.1 mL
DRE‐C14680000 Malachite green oxalate salt 250 mg
DRE‐C15290500 Monascus Red 100 mg
DRE‐C12606680 N,N‐Diethyl‐p‐phenylendiamine sulfate salt 100 mg
DRE‐C12736000 N,N‐Dimethyl‐p‐phenylendiamine 100 mg
DRE‐CA12736000 N,N‐Dimethyl‐p‐phenylendiamine 100 mg
DRE‐C15492000 Navy Blue 018112 100 mg
DRE‐C15506000 New Red 100 mg
DRE‐C15735000 Orange 2 sodium salt 250 mg
DRE‐C15875000 Para Red 100 mg
DRE‐C15875100 Para Red D6 10 mg
DRE‐XA15875100AC Pararot D6 100 µg/mL in Acetone 1.1 mL
DRE‐C15895900 Patent Blue 5 (E131) 250 mg
DRE‐CA16057800 1,2‐Phenylenediamine 100 mg
DRE‐C16078000 Phloxine B 100 mg
DRE‐C16206500 Pigment Blue 15 100 mg
DRE‐C16206700 Pigment Green 7 100 mg
DRE‐C16207000 Pigment Orange 5 100 mg
DRE‐C16207470 Pigment Red 4 100 mg
DRE‐C16207500 Pigment Red 64 100 mg
DRE‐C16208200 Pigment Violet 19 (technical product) 100 mg
DRE‐C16208000 Pigment Violet 3 100 mg
DRE‐C16208300 Pigment Yellow 13 100 mg
DRE‐C16284000 Ponceau 4RC (E124) 100 mg
DRE‐C16284500 Ponceau SX 100 mg
DRE‐C16709700 Quinoline Yellow (E104) 250 mg
DRE‐C16809000 Reactive Black 5 100 mg
Dyes
10 www.lgcstandards.com
Code Product Unit
DRE‐C16809010 Reactive Blue 19 100 mg
DRE‐C16809050 Reactive Orange 16 100 mg
DRE‐C16809100 Reactive Violet 5 100 mg
DRE‐C16813550 Rhodamine B chloride 250 mg
DRE‐C16813600 (‐)‐Riboflavin (Vitamin B2) 250 mg
DRE‐C16813610 Riboflavine‐5'‐phosphate sodium 250 mg
DRE‐C16971100 Solvent Green 3 100 mg
DRE‐C16971110 Solvent Green 7 100 mg
DRE‐C16971300 Solvent Red 49 100 mg
DRE‐C16971330 Solvent Violet 13 100 mg
DRE‐C16971350 Solvent Yellow 33 100 mg
DRE‐C16971353 Solvent Yellow 34 100 mg
DRE‐C16986101 Sudan 1 250 mg
DRE‐C16986105 Sudan 1 D5 10 mg
DRE‐XA16986105AC Sudan 1 D5 100 µg/mL in Acetone 1.1 mL
DRE‐C16986102 Sudan 2 250 mg
DRE‐C16986103 Sudan 3 250 mg
DRE‐C16986104 Sudan 4 100 mg
DRE‐C16986108 Sudan 4 D6 10 mg
DRE‐XA16986108AC Sudan 4 D6 100 µg/mL in Acetone 1.1 mL
DRE‐C16986110 Sudan Black B 100 mg
DRE‐C16986113 Sudan Blue 2 100 mg
DRE‐C16986115 Sudan Orange G 100 mg
DRE‐C16986120 Sudan Red 7B 100 mg
DRE‐C16986122 Sudan Red B 100 mg
DRE‐C16986127 Sudan Red G 100 mg
DRE‐C16986150 Sudan Yellow 250 mg
DRE‐C17048000 Sunset Yellow (E110) 100 mg
DRE‐C17138000 Tartrazine (E102) 250 mg
DRE‐C17597000 Toluidine Red 100 mg
DRE‐C17901000 VAT Green 1 100 mg
DRE‐C17904000 VAT Red 1 100 mg
DRE‐C17915000 Victoria Blue B 100 mg
Food related compounds
11www.lgcstandards.com
Food related componds A range of food related compounds including fatty acids, vitamins, anti‐oxidants, essential oils, sugars, polysaccharides
and sweeteners are listed. This product range includes individual compounds as both neat and in solution.
Even carbon straight chain fatty acids and methyl esters Code Product Unit
DRE‐CA10015500 Acetic acid 5 mL
DRE‐C10016300 Acetic acid‐methyl ester 5 mL
DRE‐CA10931750 Butyric acid (Butanoic acid) 1 mL
DRE‐CA10931780 Butyric acid methyl ester 1 mL
DRE‐C12095050 Decanoic acid (Capric acid) 250 mg
DRE‐C12095090 Decanoic acid methyl ester 1 mL
DRE‐C13057800 Docosanoic acid (Behenic acid) 100 mg
DRE‐C13057840 Docosanoic acid‐methyl ester 100 mg
DRE‐C13060400 Dodecanoic acid (Lauric acid) 250 mg
DRE‐C13060600 Dodecanoic acid‐methyl ester 1 mL
DRE‐C13112800 Eicosanoic acid (Arachidic acid) 100 mg
DRE‐C13112840 Eicosanoic acid‐methyl ester 100 mg
DRE‐C14191300 Hexacosanoic acid (Cerotic acid) 20 mg
DRE‐L14191330MB Hexacosanoic acid (Cerotic acid) methyl ester 10 µg/mL in Methyl‐tert. butyl ether 10 mL
DRE‐C14191800 Hexadecanoic acid (Palmitic acid) 100 mg
DRE‐C14192100 Hexadecanoic acid methyl ester 250 mg
DRE‐C14196000 Hexanoic acid (Caproic acid) 250 mg
DRE‐C14196400 Hexanoic acid methyl ester 1 mL
DRE‐C15710060 Octacosanoic acid (Montanic acid) 50 mg
DRE‐L15710060MB Octacosanoic acid (Montanic acid) 10 µg/mL in Methyl‐tert. butyl ether 10 mL
DRE‐C15710080 Octacosanoic acid methyl ester 100 mg
DRE‐L15710080ME Octacosanoic acid methyl ester 10 µg/mL in Methanol 10 mL
DRE‐C15710120 Octadecanoic acid (Stearic acid) 250 mg
DRE‐C15710180 Octadecanoic acid methyl ester 1 g
DRE‐CA15711050 Octanoic acid 250 mg
DRE‐C15711090 Octanoic acid methyl ester 1 mL
DRE‐C17396000 Tetracosanoic acid (Lignoceric acid) 100 mg
DRE‐L17396000CY Tetracosanoic acid (Lignoceric acid) 10 µg/mL in Cyclohexane 10 mL
DRE‐C17396040 Tetracosanoic acid methyl ester 100 mg
DRE‐L17396040CY Tetracosanoic acid methyl ester 10 µg/mL in Cyclohexane 10 mL
DRE‐C17396700 Tetradecanoic acid (Myristic acid) 250 mg
DRE‐C17396770 Tetradecanoic acid methyl ester 1 mL
DRE‐C17609100 Triacontanoic acid (Mellisic acid) 100 mg
DRE‐L17609150CY Triacontanoic acid methyl ester 10 µg/mL in Cyclohexane 10 mL
Even carbon straight chain fatty acids ethyl esters DRE‐CA10931770 Butyric acid‐ethyl ester 250 mg
DRE‐C12095070 Decanoic acid ethyl ester 250 mg
DRE‐C13057820 Docosanoic acid ethyl ester 100 mg
DRE‐C13060500 Dodecanoic acid ethyl ester 250 mg
DRE‐C13112820 Eicosanoic acid ethyl ester 100 mg
DRE‐C13319000 Ethylacetate 5 mL
DRE‐C14192000 Hexadecanoic acid ethyl ester 100 mg
DRE‐C14196200 Hexanoic acid ethyl ester 250 mg
DRE‐C15710150 Octadecanoic acid ethyl ester 100 mg
DRE‐C15711070 Octanoic acid ethyl ester 250 mg
Food related compounds
12 www.lgcstandards.com
Code Product Unit
DRE‐C17396020 Tetracosanoic acid ethyl ester 100 mg
DRE‐C17396730 Tetradecanoic acid ethyl ester 250 mg
DRE‐L17609130CY Triacontanoic acid ethyl ester 10 µg/mL in Cyclohexane 10 mL
Odd carbon straight chain fatty acids and methyl esters DRE‐C13913000 Formic acid (Methanoic acid) 1 mL
DRE‐CA13913600 Formic acid‐methyl ester 1 mL
DRE‐C14085100 Heneicosanoic acid 100 mg
DRE‐C14085150 Heneicosanoic acid methyl ester 100 mg
DRE‐L14122400CY Heptacosanoic acid 10 µg/mL in Cyclohexane 10 mL
DRE‐L14122440CY Heptacosanoic acid methyl ester 10 µg/mL in Cyclohexane 10 mL
DRE‐C14122600 Heptadecanoic acid 100 mg
DRE‐C14122650 Heptadecanoic acid‐methyl ester 100 mg
DRE‐L14122650CY Heptadecamoic acid methyl ester 10 µg/mL in Cyclohexane 10 mL
DRE‐C14126900 Heptanoic acid methyl ester 1 mL
DRE‐C15622300 Nonadecanoic acid (Nonadecyclic acid) 250 mg
DRE‐C15622360 Nonadecanoic acid methyl ester 250 mg
DRE‐L15622360ME Nonadecanoic acid methyl ester 10 µg/mL in Methanol 10 mL
DRE‐C15623100 Nonanoic acid (Pelargonic acid) 1 mL
DRE‐C15623150 Nonanoic acid methyl ester 1 mL
DRE‐C15973630 Pentacosanoic acid 100 mg
DRE‐C15973660 Pentacosanoic acid‐methyl ester 20 mg
DRE‐L15973660CY Pentacosanoic acid methyl ester 10 µg/mL in Cyclohexane 10 mL
DRE‐C15973740 Pentadecanoic acid (Pentadecylic acid) 100 mg
DRE‐C15973770 Pentadecanoic acid methyl ester 100 mg
DRE‐C16493000 Propionic acid (Propanoic acid) 1 mL
DRE‐C16493600 Propionic acid methyl ester 1 mL
DRE‐C17805500 Tricosanoic acid 100 mg
DRE‐C17805550 Tricosanoic acid methyl ester 100 mg
DRE‐L17805550CY Tricosanoic acid methyl ester 10 µg/mL in Cyclohexane 10 mL
DRE‐C17818100 Tridecanoic acid (Tridecylic acid) 250 mg
DRE‐C17818150 Tridecanoic acid methyl ester 100 mg
DRE‐C17896400 Undecanoic acid (Undecylic acid) 250 mg
DRE‐C17896450 Undecanoic acid methyl ester 1 mL
DRE‐CA17899500 n‐Valeric acid (n‐Pentanoic acid) 1 mL
DRE‐C17899750 Valeric acid methyl ester 1 mL
Odd carbon straight chain fatty acids ethyl and propyl esters DRE‐C13913400 Formic acid ethyl ester 250 mg
DRE‐CA13913800 Formic acid‐propyl ester 1 mL
DRE‐C13913800 Formic acid‐propyl ester 250 mg
DRE‐L14122630MB Heptadecanoic acid ethyl ester 10 µg/mL in Methyl‐tert. butyl ether 10 mL
DRE‐C14126800 Heptanoic acid ethyl ester 250 mg
DRE‐L15622330MB Nonadecanoic acid ethyl ester 10 µg/mL in Methyl‐tert. butyl ether 10 mL
DRE‐C15623130 Nonanoic acid ethyl ester 250 mg
DRE‐C15973760 Pentadecanoic acid ethyl ester 100 mg
DRE‐C16493500 Propanoic acid ethyl ester 250 mg
DRE‐CA16493500 Propionic acid‐ethyl ester 250 mg
DRE‐C16493700 Propionoic acid propyl ester 250 mg
DRE‐CA16493700 Propionoic acid‐propyl ester 1 mL
DRE‐C17818130 Tridecanoic acid ethyl ester 100 mg
Food related compounds
13www.lgcstandards.com
Code Product Unit
DRE‐C17896420 Undecanoic acid ethyl ester 250 mg
DRE‐CA17899700 Valeric acid ethyl ester (Pentanoic acid ethyl ester) 250 mg
Dicarboxylic fatty acids and dimethyl esters DRE‐C10046200 Adipic acid‐dimethyl ester 250 mg
DRE‐C12095020 1,10‐Decanedicarboxylic acid 250 mg
DRE‐C13060100 1,12‐Dodecanedicarboxylic acid 100 mg
DRE‐C14034500 Glutaric acid (Pentanedioic acid) 250 mg
DRE‐C14034900 Glutaric acid dimethyl ester 250 mg
DRE‐C14195530 1,6‐Hexanedicarboxylic acid (Octanedioic acid,Suberic acid) 250 mg
DRE‐C14195570 1,6‐Hexanedicarboxylic acid bis‐methyl ester 250 mg
DRE‐C14126200 1,7‐Heptanedicarboxylic acid 250 mg
DRE‐C14731500 Malonic acid dimethyl ester 250 mg
DRE‐C15710110 Octadecanedioic acid 100 mg
DRE‐C15711010 1,8‐Octanedicarboxylic acid (Decanedioic acid) 250 mg
DRE‐C15711030 1,8‐Octanedicarboxylic acid‐bis‐methyl ester 250 mg
DRE‐C15775000 Oxalic acid (Ethanedioic acid) 250 mg
DRE‐C15775500 Oxalic acid methyl ester 250 mg
DRE‐C15977600 1,5‐Pentanedicarboxylic acid 250 mg
DRE‐C16208500 Pimelic acid‐dimethyl ester 100 mg
DRE‐C15977640 Pimelic acid dimethyl ester 100 mg
DRE‐C16985000 Succinic acid (Butanedioic acid) 250 mg
DRE‐C16985500 Succinic acid dimethyl ester 250 mg
Unsaturated fatty acids and methyl esters ‐ monoenes DRE‐L13113500ME cis‐8‐Eicosenoic acid 10 µg/mL in Methanol 10 mL
DRE‐C13115000 Elaidic acid 100 mg
DRE‐C13115060 Elaidic acid methyl ester 100 mg
DRE‐C13203000 Erucic acid 100 mg
DRE‐C13203060 Erucic acid methyl ester 100 mg
DRE‐L13203060ME Erucic acid methyl ester 10 µg/mL in Methanol 10 mL
DRE‐L14122800ME cis‐10‐Heptadecenoic acid 10 µg/mL in Methanol 10 mL
DRE‐L15392000CY Myristoleic acid 10 µg/mL in Cyclohexane 10 mL
DRE‐C15392050 Myristoleic acid methyl ester 50 mg
DRE‐L15392050CY Myristoleic acid methyl ester 10 µg/mL in Cyclohexane 10 mL
DRE‐L15504000CY Nervonic acid 10 µg/mL in Cyclohexane ‐ short expiry, for immediate use only ‐
10 mL
DRE‐L15504040CY Nervonic acid methyl ester 10 µg/mL in Cyclohexane 10 mL
DRE‐L15710420CY cis‐11‐Octadecanoic acid 10 µg/mL in Cyclohexane 10 mL
DRE‐C15710460 cis‐11‐Oc