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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Florisil™, 30-60 mesh, for column chromatography

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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

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

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Pyrethrins (technical), 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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3,4-Dimethylpyrazole Phosphate, TRC

CAS: 202842-98-6 Molecular Formula: C5 H8 N2 . H3 O4 P Molecular Weight (g/mol): 194.13 Synonym: 3,4-Dimethyl-1H-pyrazole Phosphate,1H-Pyrazole, 3,4-dimethyl-, phosphate (1:1),3,4-Dimethyl-1H-pyrazolium dihydrogen phosphate,3,4-Dimethylpyrazole phosphate,DMPP,DMPP (nitrification inhibitor),Entec IUPAC Name: 3,4-dimethyl-1H-pyrazole;phosphoric acid SMILES: Cc1c[nH]nc1C.OP(=O)(O)O

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CAS	202842-98-6
Molecular Weight (g/mol)	194.13
SMILES	Cc1c[nH]nc1C.OP(=O)(O)O
Synonym	3,4-Dimethyl-1H-pyrazole Phosphate,1H-Pyrazole, 3,4-dimethyl-, phosphate (1:1),3,4-Dimethyl-1H-pyrazolium dihydrogen phosphate,3,4-Dimethylpyrazole phosphate,DMPP,DMPP (nitrification inhibitor),Entec
IUPAC Name	3,4-dimethyl-1H-pyrazole;phosphoric acid
Molecular Formula	C5 H8 N2 . H3 O4 P

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Benzobicyclon 100 μg/mL in Acetonitrile, 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

Benzoisothiazol-3-one, TRC

CAS: 2634-33-5 Molecular Formula: C7 H5 N O S Molecular Weight (g/mol): 151.19 Synonym: 1,2-Benzisothiazolin-3-one (6CI,7CI,8CI),1,2-Benzisothiazol-3-one,1,2-Benzisothiazolone,1,2-Benzoisothiazol-3-one,2,3-Dihydrobenzisothiazol-3-one,3-Hydroxy-1,2-benzisothiazole,AQ,AQ (antibacterial),Acticide B 20N,Acticide BIT,Acticide BW 20,Apizas AP-DS,BIT,BIT 10W,BIT 20,Benzisothiazolin-3-one,Benzisothiazolinone,Benzisothiazolone,Benzo[d]isothiazol-3(2H)-one,Benzocil,Benzoisothiazol-3-one,Bestcide 200K,Bioban BIT 20DPG,Bioban Ultra Bit,Canguard BIT,Canguard BIT 20AS-E,Canguard BIT 20DPG,Canguard Ultra BIT 20LE,Denicide BIT,Denicide BIT 20N,GXL,Koralone B 119,Mergal 753,Nipacide BIT,Nipacide BIT 10W,Nipacide BIT 20,Nuosept 485,Nuosept 491,Nuosept 495,Parmetol B 70,Parmetol D 11,Preventol BIT 20D,Proxel AB,Proxel AQ,Proxel BD,Proxel BD 20,Proxel BDN,Proxel CF,Proxel GXL,Proxel GXL(S),Proxel HL 2,Proxel LV,Proxel LV-S,Proxel PL,Proxel Press Paste,Proxel Press Paste D,Proxel TN,Proxel Ultra 5,Proxel XL,Proxel XL 2,Rocima 640,SD 202,SD 202 (bactericide),San-aibac AP,Topcide 600,Troysan 1050,XBINX IUPAC Name: 1,2-benzothiazol-3-one SMILES: O=C1NSc2ccccc12

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Specifications

CAS	2634-33-5
Molecular Weight (g/mol)	151.19
SMILES	O=C1NSc2ccccc12
Synonym	1,2-Benzisothiazolin-3-one (6CI,7CI,8CI),1,2-Benzisothiazol-3-one,1,2-Benzisothiazolone,1,2-Benzoisothiazol-3-one,2,3-Dihydrobenzisothiazol-3-one,3-Hydroxy-1,2-benzisothiazole,AQ,AQ (antibacterial),Acticide B 20N,Acticide BIT,Acticide BW 20,Apizas AP-DS,BIT,BIT 10W,BIT 20,Benzisothiazolin-3-one,Benzisothiazolinone,Benzisothiazolone,Benzo[d]isothiazol-3(2H)-one,Benzocil,Benzoisothiazol-3-one,Bestcide 200K,Bioban BIT 20DPG,Bioban Ultra Bit,Canguard BIT,Canguard BIT 20AS-E,Canguard BIT 20DPG,Canguard Ultra BIT 20LE,Denicide BIT,Denicide BIT 20N,GXL,Koralone B 119,Mergal 753,Nipacide BIT,Nipacide BIT 10W,Nipacide BIT 20,Nuosept 485,Nuosept 491,Nuosept 495,Parmetol B 70,Parmetol D 11,Preventol BIT 20D,Proxel AB,Proxel AQ,Proxel BD,Proxel BD 20,Proxel BDN,Proxel CF,Proxel GXL,Proxel GXL(S),Proxel HL 2,Proxel LV,Proxel LV-S,Proxel PL,Proxel Press Paste,Proxel Press Paste D,Proxel TN,Proxel Ultra 5,Proxel XL,Proxel XL 2,Rocima 640,SD 202,SD 202 (bactericide),San-aibac AP,Topcide 600,Troysan 1050,XBINX
IUPAC Name	1,2-benzothiazol-3-one
Molecular Formula	C7 H5 N O S

ASC 67131, TRC

CAS: 697298-57-0 Molecular Formula: C9 H22 N O4 P S2 Molecular Weight (g/mol): 303.38 Synonym: Phosphoramidothioic acid, [2-(methylsulfonyl)ethyl]-, O-ethyl S-(1-methylpropyl) ester (9CI),ASC 67131 IUPAC Name: N-[butan-2-ylsulfanyl(ethoxy)phosphoryl]-2-methylsulfonylethanamine SMILES: CCOP(=O)(NCCS(=O)(=O)C)SC(C)CC

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Specifications

CAS	697298-57-0
Molecular Weight (g/mol)	303.38
SMILES	CCOP(=O)(NCCS(=O)(=O)C)SC(C)CC
Synonym	Phosphoramidothioic acid, [2-(methylsulfonyl)ethyl]-, O-ethyl S-(1-methylpropyl) ester (9CI),ASC 67131
IUPAC Name	N-[butan-2-ylsulfanyl(ethoxy)phosphoryl]-2-methylsulfonylethanamine
Molecular Formula	C9 H22 N O4 P S2

3,4-Dichloroaniline, TRC

CAS: 95-76-1 Molecular Formula: C6 H5 Cl2 N Molecular Weight (g/mol): 162.02 Synonym: Aniline, 3,4-dichloro- (7CI,8CI),3,4-Dichlorobenzenamine,3,4-DCA,3,4-Dichloraniline,3,4-Dichloroaniline,3,4-Dichlorophenylamine,4,5-Dichloroaniline,4-Amino-1,2-dichlorobenzene,DCA,DCA (amine),LY 004892,NSC 247,m,p-Dichloroaniline IUPAC Name: 3,4-dichloroaniline SMILES: Nc1ccc(Cl)c(Cl)c1

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Specifications

CAS	95-76-1
Molecular Weight (g/mol)	162.02
SMILES	Nc1ccc(Cl)c(Cl)c1
Synonym	Aniline, 3,4-dichloro- (7CI,8CI),3,4-Dichlorobenzenamine,3,4-DCA,3,4-Dichloraniline,3,4-Dichloroaniline,3,4-Dichlorophenylamine,4,5-Dichloroaniline,4-Amino-1,2-dichlorobenzene,DCA,DCA (amine),LY 004892,NSC 247,m,p-Dichloroaniline
IUPAC Name	3,4-dichloroaniline
Molecular Formula	C6 H5 Cl2 N

Benthiavalicarb Isopropyl, TRC

CAS: 177406-68-7 Molecular Formula: C18 H24 F N3 O3 S Molecular Weight (g/mol): 381.46 Synonym: Carbamic acid, [(1S)-1-[[[(1R)-1-(6-fluoro-2-benzothiazolyl)ethyl]amino]carbonyl]-2-methylpropyl]-, 1-methylethyl ester (9CI),Carbamic acid, [1-[[[1-(6-fluoro-2-benzothiazolyl)ethyl]amino]carbonyl]-2-methylpropyl]-, 1-methylethyl ester, [S-(R*,S*)]-,1-Methylethyl [(1S)-1-[[[(1R)-1-(6-fluoro-2-benzothiazolyl)ethyl]amino]carbonyl]-2-methylpropyl]carbamate,Bensaijunan,Benthiavalicarb isopropyl IUPAC Name: propan-2-yl N-[(2S)-1-[[(1R)-1-(6-fluoro-1,3-benzothiazol-2-yl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]carbamate SMILES: CC(C)OC(=O)N[C@@H](C(C)C)C(=O)N[C@H](C)c1nc2ccc(F)cc2s1

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Specifications

CAS	177406-68-7
Molecular Weight (g/mol)	381.46
SMILES	CC(C)OC(=O)N[C@@H](C(C)C)C(=O)N[C@H](C)c1nc2ccc(F)cc2s1
Synonym	Carbamic acid, [(1S)-1-[[[(1R)-1-(6-fluoro-2-benzothiazolyl)ethyl]amino]carbonyl]-2-methylpropyl]-, 1-methylethyl ester (9CI),Carbamic acid, [1-[[[1-(6-fluoro-2-benzothiazolyl)ethyl]amino]carbonyl]-2-methylpropyl]-, 1-methylethyl ester, [S-(R,S)]-,1-Methylethyl [(1S)-1-[[[(1R)-1-(6-fluoro-2-benzothiazolyl)ethyl]amino]carbonyl]-2-methylpropyl]carbamate,Bensaijunan,Benthiavalicarb isopropyl
IUPAC Name	propan-2-yl N-[(2S)-1-[[(1R)-1-(6-fluoro-1,3-benzothiazol-2-yl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]carbamate
Molecular Formula	C18 H24 F N3 O3 S

Atrazine Mercapturate, TRC

CAS: 138722-96-0 Molecular Formula: C13 H22 N6 O3 S Molecular Weight (g/mol): 342.42 Synonym: N-Acetyl-S-[4-(ethylamino)-6-[(1-methylethyl)amino]-1,3,5-triazin-2-yl]-L-cysteine,Atrazine mercapturate,Atrazine-mercapturate IUPAC Name: (2R)-2-acetamido-3-[[4-(ethylamino)-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]sulfanyl]propanoic acid SMILES: CCNc1nc(NC(C)C)nc(SC[C@H](NC(=O)C)C(=O)O)n1

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Specifications

CAS	138722-96-0
Molecular Weight (g/mol)	342.42
SMILES	CCNc1nc(NC(C)C)nc(SC[C@H](NC(=O)C)C(=O)O)n1
Synonym	N-Acetyl-S-[4-(ethylamino)-6-[(1-methylethyl)amino]-1,3,5-triazin-2-yl]-L-cysteine,Atrazine mercapturate,Atrazine-mercapturate
IUPAC Name	(2R)-2-acetamido-3-[[4-(ethylamino)-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]sulfanyl]propanoic acid
Molecular Formula	C13 H22 N6 O3 S

Androst-4-ene-3,6,17-trione, TRC

CAS: 2243-06-3 Molecular Formula: C19 H24 O3 Molecular Weight (g/mol): 300.39 Synonym: Androst-4-ene-3,6,17-trione,4-Androstene-3,6,17-trione IUPAC Name: (8R,9S,10R,13S,14S)-10,13-dimethyl-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,6,17-trione SMILES: C[C@]12CC[C@H]3[C@@H](CC(=O)C4=CC(=O)CC[C@]34C)[C@@H]1CCC2=O

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Specifications

CAS	2243-06-3
Molecular Weight (g/mol)	300.39
SMILES	C[C@]12CC[C@H]3[C@@H](CC(=O)C4=CC(=O)CC[C@]34C)[C@@H]1CCC2=O
Synonym	Androst-4-ene-3,6,17-trione,4-Androstene-3,6,17-trione
IUPAC Name	(8R,9S,10R,13S,14S)-10,13-dimethyl-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,6,17-trione
Molecular Formula	C19 H24 O3

Cyprodinil, TRC

CAS: 121552-61-2 Molecular Formula: C14 H15 N3 Molecular Weight (g/mol): 225.29 Synonym: 4-Cyclopropyl-6-methyl-N-phenyl-2-pyrimidinamine,CGA 219417,CXR 6024,Chorus,Chorus (pesticide),Chorus 75WG,Cyprodinil,Unix,Vangard,Vangard 75WG IUPAC Name: 4-cyclopropyl-6-methyl-N-phenylpyrimidin-2-amine SMILES: Cc1cc(nc(Nc2ccccc2)n1)C3CC3

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Specifications

CAS	121552-61-2
Molecular Weight (g/mol)	225.29
SMILES	Cc1cc(nc(Nc2ccccc2)n1)C3CC3
Synonym	4-Cyclopropyl-6-methyl-N-phenyl-2-pyrimidinamine,CGA 219417,CXR 6024,Chorus,Chorus (pesticide),Chorus 75WG,Cyprodinil,Unix,Vangard,Vangard 75WG
IUPAC Name	4-cyclopropyl-6-methyl-N-phenylpyrimidin-2-amine
Molecular Formula	C14 H15 N3

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