Pesticide Standards

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

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Florisil™, for pesticide residue analysis, 60-100 mesh

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Florisil™, 30-60 mesh, for column chromatography

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Nitenpyram, Thermo Scientific Chemicals

CAS: 150824-47-8 Molecular Formula: C11H15ClN4O2 Molecular Weight (g/mol): 270.72 InChI Key: CFRPSFYHXJZSBI-DHZHZOJOSA-N IUPAC Name: [(1E)-1-{[(6-chloropyridin-3-yl)methyl](ethyl)amino}-2-nitroethenyl](methyl)amine SMILES: CCN(CC1=CC=C(Cl)N=C1)C(\NC)=C\[N+]([O-])=O

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Specifications

CAS	150824-47-8
Molecular Weight (g/mol)	270.72
SMILES	CCN(CC1=CC=C(Cl)N=C1)C(\NC)=C\[N+]([O-])=O
IUPAC Name	[(1E)-1-{[(6-chloropyridin-3-yl)methyl](ethyl)amino}-2-nitroethenyl](methyl)amine
InChI Key	CFRPSFYHXJZSBI-DHZHZOJOSA-N
Molecular Formula	C11H15ClN4O2

Mancozeb, Thermo Scientific™

CAS: 8018-01-7 Molecular Formula: C8H12MnN4S8Zn Molecular Weight (g/mol): 541.01 MDL Number: 00078616 InChI Key: CHNQZRKUZPNOOH-UHFFFAOYSA-J IUPAC Name: manganese(2+) zinc(2+) bis(({2-[(sulfanidylmethanethioyl)amino]ethyl}carbamothioyl)sulfanide) SMILES: [Mn++].[Zn++].[S-]C(=S)NCCNC([S-])=S.[S-]C(=S)NCCNC([S-])=S

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Specifications

CAS	8018-01-7
Molecular Weight (g/mol)	541.01
MDL Number	00078616
SMILES	[Mn++].[Zn++].[S-]C(=S)NCCNC([S-])=S.[S-]C(=S)NCCNC([S-])=S
IUPAC Name	manganese(2+) zinc(2+) bis(({2-[(sulfanidylmethanethioyl)amino]ethyl}carbamothioyl)sulfanide)
InChI Key	CHNQZRKUZPNOOH-UHFFFAOYSA-J
Molecular Formula	C8H12MnN4S8Zn

Azoxystrobin, TRC

CAS: 131860-33-8 Molecular Formula: C22 H17 N3 O5 Molecular Weight (g/mol): 403.39 Synonym: Benzeneacetic acid, 2-[[6-(2-cyanophenoxy)-4-pyrimidinyl]oxy]-α-(methoxymethylene)-, methyl ester, (E)-,A 14115,Abound,Abound 2.08F,Amistar,Amistar 250SC,Azaka,Azoxystrobin,Azoxystrobine,Bankit,Cruiser Extreme,Dynasty,Heritage,Heritage 50DF,ICI-A 5504,Methyl (E)-2-[2-[6-(2-cyanophenoxy)pyrimidin-4-yloxy]phenyl]-3-methoxypropenoate,Methyl (E)-2-[2-[[6-(2-cyanophenoxy)pyrimidin-4-yl]oxy]phenyl]-3-methoxyacrylate,Onestar,Ortiva,Priori,Protege,Protege FL,Quadris IUPAC Name: methyl (E)-2-[2-[6-(2-cyanophenoxy)pyrimidin-4-yl]oxyphenyl]-3-methoxyprop-2-enoate SMILES: CO\C=C(\C(=O)OC)/c1ccccc1Oc2cc(Oc3ccccc3C#N)ncn2

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Specifications

CAS	131860-33-8
Molecular Weight (g/mol)	403.39
SMILES	CO\C=C(\C(=O)OC)/c1ccccc1Oc2cc(Oc3ccccc3C#N)ncn2
Synonym	Benzeneacetic acid, 2-[[6-(2-cyanophenoxy)-4-pyrimidinyl]oxy]-α-(methoxymethylene)-, methyl ester, (E)-,A 14115,Abound,Abound 2.08F,Amistar,Amistar 250SC,Azaka,Azoxystrobin,Azoxystrobine,Bankit,Cruiser Extreme,Dynasty,Heritage,Heritage 50DF,ICI-A 5504,Methyl (E)-2-[2-[6-(2-cyanophenoxy)pyrimidin-4-yloxy]phenyl]-3-methoxypropenoate,Methyl (E)-2-[2-[[6-(2-cyanophenoxy)pyrimidin-4-yl]oxy]phenyl]-3-methoxyacrylate,Onestar,Ortiva,Priori,Protege,Protege FL,Quadris
IUPAC Name	methyl (E)-2-[2-[6-(2-cyanophenoxy)pyrimidin-4-yl]oxyphenyl]-3-methoxyprop-2-enoate
Molecular Formula	C22 H17 N3 O5

2-Methyl-4-isothiazolin-3-one 100 μg/mL in Acetonitrile, Dr. Ehrenstorfer

Discover Dr. Ehrenstorfer’s certified reference materials: available in multiple formats, including multi-component regulatory mixtures, to power your food and environmental analysis with traceable, ISO-accredited quality

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5-Chloro-2-methyl-4-isothiazolin-3-one 100 μg/mL in Acetonitrile, Dr. Ehrenstorfer

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N-Acetyl Glyphosate, TRC

CAS: 129660-96-4 Molecular Formula: C5 H10 N O6 P Molecular Weight (g/mol): 211.11 Synonym: Glycine, N-acetyl-N-(phosphonomethyl)-,N-Acetyl-N-(phosphonomethyl)glycine,N-Acetylglyphosate IUPAC Name: 2-[acetyl(phosphonomethyl)amino]acetic acid SMILES: CC(=O)N(CC(=O)O)CP(=O)(O)O

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Specifications

CAS	129660-96-4
Molecular Weight (g/mol)	211.11
SMILES	CC(=O)N(CC(=O)O)CP(=O)(O)O
Synonym	Glycine, N-acetyl-N-(phosphonomethyl)-,N-Acetyl-N-(phosphonomethyl)glycine,N-Acetylglyphosate
IUPAC Name	2-[acetyl(phosphonomethyl)amino]acetic acid
Molecular Formula	C5 H10 N O6 P

Chlorosulfuron, TRC

CAS: 64902-72-3 Molecular Formula: C12 H12 Cl N5 O4 S Molecular Weight (g/mol): 357.77 Synonym: 2-Chloro-N-[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino]carbonyl]benzenesulfonamide,Chlorsulfuron,DPX 4189,DPX-W 4189,Glean,Glean 20DF,Glean 75,Glean 75DF,Kartes,Khardin,Kortes,Luhuanglong,N-(2-Chlorophenyl)sulfonyl-N'-(4-methyl-6-methoxy-2-triazinyl)urea,Tuligen,W 4189 IUPAC Name: 1-(2-chlorophenyl)sulfonyl-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea SMILES: COc1nc(C)nc(NC(=O)NS(=O)(=O)c2ccccc2Cl)n1

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Specifications

CAS	64902-72-3
Molecular Weight (g/mol)	357.77
SMILES	COc1nc(C)nc(NC(=O)NS(=O)(=O)c2ccccc2Cl)n1
Synonym	2-Chloro-N-[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino]carbonyl]benzenesulfonamide,Chlorsulfuron,DPX 4189,DPX-W 4189,Glean,Glean 20DF,Glean 75,Glean 75DF,Kartes,Khardin,Kortes,Luhuanglong,N-(2-Chlorophenyl)sulfonyl-N'-(4-methyl-6-methoxy-2-triazinyl)urea,Tuligen,W 4189
IUPAC Name	1-(2-chlorophenyl)sulfonyl-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea
Molecular Formula	C12 H12 Cl N5 O4 S

2,4-D, Dr. Ehrenstorfer

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Chlordane (Mixture of isomers), TRC

CAS: 57-74-9 Molecular Formula: C10 H6 Cl8 Molecular Weight (g/mol): 409.78 Synonym: Chlordane,Chlordan,1,2,4,5,6,7,8,8-Octachloro-2,3,3a,4,7,7a-hexahydro-4,7-methano-1H-indene,1,2,4,5,6,7,8,8-Octachloro-3a,4,7,7a-tetrahydro-4,7-methanoindan,1,2,4,5,6,7,10,10-Octachloro-4,7,8,9-tetrahydro-4,7-endomethyleneindane,1,2,4,5,6,7,10,10-Octachloro-4,7,8,9-tetrahydro-4,7-methyleneindane,1,2,4,5,6,7,8,8-Octachloro-4,7-methano-3a,4,7,7a-tetrahydroindane,CD 68,Chlorindan,Cortilan-neu,Dowchlor,ENT 9932,HCS 3260,M 140,NSC 8931,Octachloro-4,7-methanotetrahydroindane,Oktaterr,Tat Chlor 4,Toxichlor IUPAC Name: 1,2,4,5,6,7,8,8-Octachloro-2,3,3a,4,7,7a-hexahydro-4,7-methano-1H-indene SMILES: ClC1CC2C(C1Cl)[C@@]3(Cl)C(=C(Cl)[C@]2(Cl)C3(Cl)Cl)Cl

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Specifications

CAS	57-74-9
Molecular Weight (g/mol)	409.78
SMILES	ClC1CC2C(C1Cl)[C@@]3(Cl)C(=C(Cl)[C@]2(Cl)C3(Cl)Cl)Cl
Synonym	Chlordane,Chlordan,1,2,4,5,6,7,8,8-Octachloro-2,3,3a,4,7,7a-hexahydro-4,7-methano-1H-indene,1,2,4,5,6,7,8,8-Octachloro-3a,4,7,7a-tetrahydro-4,7-methanoindan,1,2,4,5,6,7,10,10-Octachloro-4,7,8,9-tetrahydro-4,7-endomethyleneindane,1,2,4,5,6,7,10,10-Octachloro-4,7,8,9-tetrahydro-4,7-methyleneindane,1,2,4,5,6,7,8,8-Octachloro-4,7-methano-3a,4,7,7a-tetrahydroindane,CD 68,Chlorindan,Cortilan-neu,Dowchlor,ENT 9932,HCS 3260,M 140,NSC 8931,Octachloro-4,7-methanotetrahydroindane,Oktaterr,Tat Chlor 4,Toxichlor
IUPAC Name	1,2,4,5,6,7,8,8-Octachloro-2,3,3a,4,7,7a-hexahydro-4,7-methano-1H-indene
Molecular Formula	C10 H6 Cl8

Benzyldecyldimethylammonium Chloride, TRC

CAS: 965-32-2 Molecular Formula: C19 H34 N . Cl Molecular Weight (g/mol): 311.93 Synonym: Benzenemethanaminium, N-decyl-N,N-dimethyl-, chloride (1:1),Ammonium, benzyldecyldimethyl-, chloride (8CI),Benzenemethanaminium, N-decyl-N,N-dimethyl-, chloride (9CI),Benzyldecyldimethylammonium chloride (6CI,7CI),Benzyldimethyldecylammonium chloride,Capryldimethylbenzylammonium chloride,Decylbenzyldimethylammonium chloride,Decyldimethylbenzylammonium chloride,Dimethylbenzyldecylammonium chloride,N-Benzyldimethyldecylammonium chloride,N-Decyl-N,N-dimethylbenzenemethanaminium chloride,Querton 10B-Cl IUPAC Name: benzyl-decyl-dimethylazanium;chloride SMILES: [Cl-].CCCCCCCCCC[N+](C)(C)Cc1ccccc1

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Specifications

CAS	965-32-2
Molecular Weight (g/mol)	311.93
SMILES	[Cl-].CCCCCCCCCC[N+](C)(C)Cc1ccccc1
Synonym	Benzenemethanaminium, N-decyl-N,N-dimethyl-, chloride (1:1),Ammonium, benzyldecyldimethyl-, chloride (8CI),Benzenemethanaminium, N-decyl-N,N-dimethyl-, chloride (9CI),Benzyldecyldimethylammonium chloride (6CI,7CI),Benzyldimethyldecylammonium chloride,Capryldimethylbenzylammonium chloride,Decylbenzyldimethylammonium chloride,Decyldimethylbenzylammonium chloride,Dimethylbenzyldecylammonium chloride,N-Benzyldimethyldecylammonium chloride,N-Decyl-N,N-dimethylbenzenemethanaminium chloride,Querton 10B-Cl
IUPAC Name	benzyl-decyl-dimethylazanium;chloride
Molecular Formula	C19 H34 N . Cl

6-(tert-Butylamino)-3-methyl-1,3,5-triazine-2,4(1H,3H)-dione, TRC

CAS: 2206682-85-9 Molecular Formula: C8 H14 N4 O2 Molecular Weight (g/mol): 198.222 Synonym: Terbuthylazine Metabolite SYN 545666,1,3,5-Triazine-2,4(1H,3H)-dione, 6-[(1,1-dimethylethyl)amino]-3-methyl-, Terbuthylazine Metabolite LM6 IUPAC Name: 4-(tert-butylamino)-6-hydroxy-1-methyl-1,3,5-triazin-2-one SMILES: CN1C(=NC(=NC1=O)NC(C)(C)C)O

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Specifications

CAS	2206682-85-9
Molecular Weight (g/mol)	198.222
SMILES	CN1C(=NC(=NC1=O)NC(C)(C)C)O
Synonym	Terbuthylazine Metabolite SYN 545666,1,3,5-Triazine-2,4(1H,3H)-dione, 6-[(1,1-dimethylethyl)amino]-3-methyl-, Terbuthylazine Metabolite LM6
IUPAC Name	4-(tert-butylamino)-6-hydroxy-1-methyl-1,3,5-triazin-2-one
Molecular Formula	C8 H14 N4 O2

3,5-Dichlorobenzenamine, TRC

CAS: 626-43-7 Molecular Formula: C6 H5 Cl2 N Molecular Weight (g/mol): 162.02 Synonym: Aniline, 3,5-dichloro- (7CI,8CI),3,5-Dichlorobenzenamine,3,5-DCA,3,5-Dichloroaniline,3,5-Dichlorolaniline,3,5-Dichlorophenylamine IUPAC Name: 3,5-dichloroaniline SMILES: Nc1cc(Cl)cc(Cl)c1

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Specifications

CAS	626-43-7
Molecular Weight (g/mol)	162.02
SMILES	Nc1cc(Cl)cc(Cl)c1
Synonym	Aniline, 3,5-dichloro- (7CI,8CI),3,5-Dichlorobenzenamine,3,5-DCA,3,5-Dichloroaniline,3,5-Dichlorolaniline,3,5-Dichlorophenylamine
IUPAC Name	3,5-dichloroaniline
Molecular Formula	C6 H5 Cl2 N

Cyclopropanecarboxyl Carnitine Chloride, TRC

Molecular Formula: C11 H20 N O4 . Cl Molecular Weight (g/mol): 265.73 IUPAC Name: [3-carboxy-2-(cyclopropanecarbonyloxy)propyl]-trimethyl-ammonium;chloride SMILES: [Cl-].C[N+](C)(C)CC(CC(=O)O)OC(=O)C1CC1

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Specifications

Molecular Weight (g/mol)	265.73
SMILES	[Cl-].C[N+](C)(C)CC(CC(=O)O)OC(=O)C1CC1
IUPAC Name	[3-carboxy-2-(cyclopropanecarbonyloxy)propyl]-trimethyl-ammonium;chloride
Molecular Formula	C11 H20 N O4 . Cl

Pesticide Standards

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