Pesticide Standards

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

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1 – 15 of 1,186 results

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

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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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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

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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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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

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Florisil™, 30-60 mesh, for column chromatography

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Benzobicyclon 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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Pyrethrins (technical), Dr. Ehrenstorfer

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Clavulanic Acid Potassium Salt, TRC

CAS: 61177-45-5 Molecular Formula: C8 H8 N O5 . K Molecular Weight (g/mol): 237.25 Synonym: 4-Oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3-(2-hydroxyethylidene)-7-oxo-, monopotassium salt, (2R,3Z,5R)- (9CI),4-Oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3-(2-hydroxyethylidene)-7-oxo-, monopotassium salt, [2R-(2α,3Z,5α)]-,BRL 14151K,Clavitesse,Clavulanate potassium,Clavulanic acid potassium salt,Potassium clavulanate,Serdaxin IUPAC Name: potassium;(2R,3Z,5R)-3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate SMILES: [K+].OC\C=C\1/O[C@@H]2CC(=O)N2[C@H]1C(=O)[O-]

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Specifications

CAS	61177-45-5
Molecular Weight (g/mol)	237.25
SMILES	[K+].OC\C=C\1/O[C@@H]2CC(=O)N2[C@H]1C(=O)[O-]
Synonym	4-Oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3-(2-hydroxyethylidene)-7-oxo-, monopotassium salt, (2R,3Z,5R)- (9CI),4-Oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3-(2-hydroxyethylidene)-7-oxo-, monopotassium salt, [2R-(2α,3Z,5α)]-,BRL 14151K,Clavitesse,Clavulanate potassium,Clavulanic acid potassium salt,Potassium clavulanate,Serdaxin
IUPAC Name	potassium;(2R,3Z,5R)-3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate
Molecular Formula	C8 H8 N O5 . K

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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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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

Clethodim Sulfone, TRC

CAS: 111031-17-5 Molecular Formula: C17 H26 Cl N O5 S Molecular Weight (g/mol): 391.91 Synonym: 2-Cyclohexen-1-one, 2-[1-[[(3-chloro-2-propenyl)oxy]imino]propyl]-5-[2-(ethylsulfonyl)propyl]-3-hydroxy- (9CI),2-[1-[[(3-Chloro-2-propen-1-yl)oxy]imino]propyl]-5-[2-(ethylsulfonyl)propyl]-3-hydroxy-2-cyclohexen-1-one,Clethodim sulfone IUPAC Name: 2-[(E)-N-[(E)-3-chloroprop-2-enoxy]-C-ethylcarbonimidoyl]-5-(2-ethylsulfonylpropyl)-3-hydroxycyclohex-2-en-1-one SMILES: CC\C(=N/OC\C=C\Cl)\C1=C(O)CC(CC(C)S(=O)(=O)CC)CC1=O

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Specifications

CAS	111031-17-5
Molecular Weight (g/mol)	391.91
SMILES	CC\C(=N/OC\C=C\Cl)\C1=C(O)CC(CC(C)S(=O)(=O)CC)CC1=O
Synonym	2-Cyclohexen-1-one, 2-[1-[[(3-chloro-2-propenyl)oxy]imino]propyl]-5-[2-(ethylsulfonyl)propyl]-3-hydroxy- (9CI),2-[1-[[(3-Chloro-2-propen-1-yl)oxy]imino]propyl]-5-[2-(ethylsulfonyl)propyl]-3-hydroxy-2-cyclohexen-1-one,Clethodim sulfone
IUPAC Name	2-[(E)-N-[(E)-3-chloroprop-2-enoxy]-C-ethylcarbonimidoyl]-5-(2-ethylsulfonylpropyl)-3-hydroxycyclohex-2-en-1-one
Molecular Formula	C17 H26 Cl N O5 S

Abamectin >80%, TRC

CAS: 71751-41-2 Molecular Formula: C48H72O14 Molecular Weight (g/mol): 873.08 Synonym: Avermectin B1,Spiro[11,15-methano-2H,13H,17H-furo[4,3,2-pq][2,6]benzodioxacyclooctadecin-13,2'-[2H]pyran], avermectin B1 deriv.,A 14906,A 8612,Abamectin,Abamektin,Abamitel,Abarex,Abastate,Abastate EW,Abba,AgMectin,Agri-Mek,Agrimec,Avermectin B1a-Avermectin B1b mixt.,Aversectin S,Avert,Avicta,Avicta 400FS,Avid,Avid 0.15EC,CHA 2061,CHA 2062,Epi-Mek,Fitoverm,Genesis Oral Drench,Genesis Pour-on for Cattle and Deer,Kraft,L 676,Lirosect,Lyrosekt,MK 936,Mectin,PT 310,Phytoverm,Rustomectin,STAN,Temprano,Vermitec,Vertigo (pesticide),Vertigo 018EC,Vertimec,Vertimec 018SC,Zephyr,Zoro IUPAC Name: (2S,2a'E,2a1'S,4'E,5S,6R,6'S,7'S,8'E,11'R,15'S,17a'R,20'R,20a'R)-6-((S)-sec-butyl)-2a1',20'-dihydroxy-7'-(((2R,4S,5S,6S)-5-(((2S,4S,5S,6S)-5-hydroxy-4-methoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-4-methoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-5,6',8',19'-tetramethyl-2a1',5,6,6',7',10',11',14',15',17a',20',20a'-dodecahydro-2'H,17'H-spiro[pyran-2,13'-[11,15]methano[1,5]dioxacyclooctadecino[9,8,7-cd]benzofuran]-17'-one SMILES: CO[C@H]1C[C@H](O[C@H]2[C@H](C)O[C@H](C[C@@H]2OC)O[C@H]3[C@@H](C)\C=C\C=C\4/CO[C@@H]5[C@H](O)C(=C[C@@H](C(=O)O[C@H]6C[C@@H](C\C=C\3/C)O[C@@]7(C6)O[C@H](C8CCCCC8)[C@@H](C)C=C7)[C@]45O)C)O[C@@H](C)[C@@H]1O

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Specifications

CAS	71751-41-2
Molecular Weight (g/mol)	873.08
SMILES	CO[C@H]1C[C@H](O[C@H]2[C@H](C)O[C@H](C[C@@H]2OC)O[C@H]3[C@@H](C)\C=C\C=C\4/CO[C@@H]5[C@H](O)C(=C[C@@H](C(=O)O[C@H]6C[C@@H](C\C=C\3/C)O[C@@]7(C6)O[C@H](C8CCCCC8)[C@@H](C)C=C7)[C@]45O)C)O[C@@H](C)[C@@H]1O
Synonym	Avermectin B1,Spiro[11,15-methano-2H,13H,17H-furo[4,3,2-pq][2,6]benzodioxacyclooctadecin-13,2'-[2H]pyran], avermectin B1 deriv.,A 14906,A 8612,Abamectin,Abamektin,Abamitel,Abarex,Abastate,Abastate EW,Abba,AgMectin,Agri-Mek,Agrimec,Avermectin B1a-Avermectin B1b mixt.,Aversectin S,Avert,Avicta,Avicta 400FS,Avid,Avid 0.15EC,CHA 2061,CHA 2062,Epi-Mek,Fitoverm,Genesis Oral Drench,Genesis Pour-on for Cattle and Deer,Kraft,L 676,Lirosect,Lyrosekt,MK 936,Mectin,PT 310,Phytoverm,Rustomectin,STAN,Temprano,Vermitec,Vertigo (pesticide),Vertigo 018EC,Vertimec,Vertimec 018SC,Zephyr,Zoro
IUPAC Name	(2S,2a'E,2a1'S,4'E,5S,6R,6'S,7'S,8'E,11'R,15'S,17a'R,20'R,20a'R)-6-((S)-sec-butyl)-2a1',20'-dihydroxy-7'-(((2R,4S,5S,6S)-5-(((2S,4S,5S,6S)-5-hydroxy-4-methoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-4-methoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-5,6',8',19'-tetramethyl-2a1',5,6,6',7',10',11',14',15',17a',20',20a'-dodecahydro-2'H,17'H-spiro[pyran-2,13'-[11,15]methano[1,5]dioxacyclooctadecino[9,8,7-cd]benzofuran]-17'-one
Molecular Formula	C48H72O14

Mometasone Furoate, TRC

CAS: 83919-23-7 Molecular Formula: C27 H30 Cl2 O6 Molecular Weight (g/mol): 521.43 Synonym: (11β,16α)-9,21-Dichloro-17-[(2-furanylcarbonyl)oxy]-11-hydroxy-16-methylpregna-1,4-diene-3,20-dione,Asmanex,Asmanex Twisthaler,Ecural,Elocom,Elocon,Elomet,Mometasone 17-(2-furoate),Mometasone furoate,Monovo,Nasonex,Ovixan,Sch 32088,Twisthaler IUPAC Name: [(8S,9R,10S,11S,13S,14S,16R,17R)-9-chloro-17-(2-chloroacetyl)-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] furan-2-carboxylate SMILES: C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(Cl)[C@@H](O)C[C@]2(C)[C@@]1(OC(=O)c5occc5)C(=O)CCl

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Specifications

CAS	83919-23-7
Molecular Weight (g/mol)	521.43
SMILES	C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(Cl)[C@@H](O)C[C@]2(C)[C@@]1(OC(=O)c5occc5)C(=O)CCl
Synonym	(11β,16α)-9,21-Dichloro-17-[(2-furanylcarbonyl)oxy]-11-hydroxy-16-methylpregna-1,4-diene-3,20-dione,Asmanex,Asmanex Twisthaler,Ecural,Elocom,Elocon,Elomet,Mometasone 17-(2-furoate),Mometasone furoate,Monovo,Nasonex,Ovixan,Sch 32088,Twisthaler
IUPAC Name	[(8S,9R,10S,11S,13S,14S,16R,17R)-9-chloro-17-(2-chloroacetyl)-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] furan-2-carboxylate
Molecular Formula	C27 H30 Cl2 O6

Arecoline Hydrobromide, TRC

CAS: 300-08-3 Molecular Formula: C8 H13 N O2 . Br H Molecular Weight (g/mol): 236.11 Synonym: 3-Pyridinecarboxylic acid, 1,2,5,6-tetrahydro-1-methyl-, methyl ester, hydrobromide (1:1),3-Pyridinecarboxylic acid, 1,2,5,6-tetrahydro-1-methyl-, methyl ester, hydrobromide (9CI),Nicotinic acid, 1,2,5,6-tetrahydro-1-methyl-, methyl ester, hydrobromide (8CI),Arecoline bromide,Arecoline hydrobromide,Methyl 1,2,5,6-tetrahydro-1-methylnicotinate hydrobromide,Methyl N-methyl-1,2,5,6-tetrahydronicotinate hydrobromide,Taeniolin IUPAC Name: methyl 1-methyl-3,6-dihydro-2H-pyridine-5-carboxylate;hydrobromide SMILES: Br.COC(=O)C1=CCCN(C)C1

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Specifications

CAS	300-08-3
Molecular Weight (g/mol)	236.11
SMILES	Br.COC(=O)C1=CCCN(C)C1
Synonym	3-Pyridinecarboxylic acid, 1,2,5,6-tetrahydro-1-methyl-, methyl ester, hydrobromide (1:1),3-Pyridinecarboxylic acid, 1,2,5,6-tetrahydro-1-methyl-, methyl ester, hydrobromide (9CI),Nicotinic acid, 1,2,5,6-tetrahydro-1-methyl-, methyl ester, hydrobromide (8CI),Arecoline bromide,Arecoline hydrobromide,Methyl 1,2,5,6-tetrahydro-1-methylnicotinate hydrobromide,Methyl N-methyl-1,2,5,6-tetrahydronicotinate hydrobromide,Taeniolin
IUPAC Name	methyl 1-methyl-3,6-dihydro-2H-pyridine-5-carboxylate;hydrobromide
Molecular Formula	C8 H13 N O2 . Br H

Alanycarb, TRC

CAS: 83130-01-2 Molecular Formula: C17 H25 N3 O4 S2 Molecular Weight (g/mol): 399.53 Synonym: 5-Oxa-2,8-dithia-4,7,9-triazadodec-3-en-12-oic acid, 3,7-dimethyl-6-oxo-9-(phenylmethyl)-, ethyl ester, (3Z)- (9CI),5-Oxa-2,8-dithia-4,7,9-triazadodec-3-en-12-oic acid, 3,7-dimethyl-6-oxo-9-(phenylmethyl)-, ethyl ester, (Z)-,Alanicarb,Alanycarb,OK 135,Orion,Orion (insecticide) IUPAC Name: ethyl 3-[benzyl-[methyl-[(Z)-1-methylsulfanylethylideneamino]oxycarbonylamino]sulfanylamino]propanoate SMILES: CCOC(=O)CCN(Cc1ccccc1)SN(C)C(=O)O\N=C(\C)/SC

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Specifications

CAS	83130-01-2
Molecular Weight (g/mol)	399.53
SMILES	CCOC(=O)CCN(Cc1ccccc1)SN(C)C(=O)O\N=C(\C)/SC
Synonym	5-Oxa-2,8-dithia-4,7,9-triazadodec-3-en-12-oic acid, 3,7-dimethyl-6-oxo-9-(phenylmethyl)-, ethyl ester, (3Z)- (9CI),5-Oxa-2,8-dithia-4,7,9-triazadodec-3-en-12-oic acid, 3,7-dimethyl-6-oxo-9-(phenylmethyl)-, ethyl ester, (Z)-,Alanicarb,Alanycarb,OK 135,Orion,Orion (insecticide)
IUPAC Name	ethyl 3-[benzyl-[methyl-[(Z)-1-methylsulfanylethylideneamino]oxycarbonylamino]sulfanylamino]propanoate
Molecular Formula	C17 H25 N3 O4 S2

Aminopyralid, TRC

CAS: 150114-71-9 Molecular Formula: C6 H4 Cl2 N2 O2 Molecular Weight (g/mol): 207.01 Synonym: 4-Amino-3,6-dichloro-2-pyridinecarboxylic acid,4-Amino-3,6-dichloropicolinic acid,4-Amino-3,6-dichloropyridine-2-carboxylic acid,Aminopyralid,Milestone,Milestone (aminopyralid herbicide) IUPAC Name: 4-amino-3,6-dichloropyridine-2-carboxylic acid SMILES: Nc1cc(Cl)nc(C(=O)O)c1Cl

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Specifications

CAS	150114-71-9
Molecular Weight (g/mol)	207.01
SMILES	Nc1cc(Cl)nc(C(=O)O)c1Cl
Synonym	4-Amino-3,6-dichloro-2-pyridinecarboxylic acid,4-Amino-3,6-dichloropicolinic acid,4-Amino-3,6-dichloropyridine-2-carboxylic acid,Aminopyralid,Milestone,Milestone (aminopyralid herbicide)
IUPAC Name	4-amino-3,6-dichloropyridine-2-carboxylic acid
Molecular Formula	C6 H4 Cl2 N2 O2

1,2-Benzenedicarboxylic Acid, Dipentylester, Branched and Linear, TRC

CAS: 84777-06-0 Molecular Formula: C18 H26 O4 Molecular Weight (g/mol): 306.4 Synonym: 1,2-Benzenedicarboxylic acid, dipentyl ester, branched and linear,Dipentyl phthalate branched and linear,Phthalic acid, n-pentyl-isopentyl ester (mixture of isomers) IUPAC Name: dipentan-2-yl benzene-1,2-dicarboxylate SMILES: CCCC(C)OC(=O)c1ccccc1C(=O)OC(C)CCC

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Specifications

CAS	84777-06-0
Molecular Weight (g/mol)	306.4
SMILES	CCCC(C)OC(=O)c1ccccc1C(=O)OC(C)CCC
Synonym	1,2-Benzenedicarboxylic acid, dipentyl ester, branched and linear,Dipentyl phthalate branched and linear,Phthalic acid, n-pentyl-isopentyl ester (mixture of isomers)
IUPAC Name	dipentan-2-yl benzene-1,2-dicarboxylate
Molecular Formula	C18 H26 O4

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