Pennsylvania Pesticide Mixture 334 100 µg/mL in Acetonitrile
Codice prodotto
DRE-A50000334AL
Numero CAS
62 AnalytesFormato del prodotto
Mixture
Solvente
Acetonitrile
Regulatory Method
Pennsylvania
Categorie di prodotto
Pesticides and growth regulators, Pesticide mixtures, Standards For Food Regulatory Methods , Pesticide mixtures, Dr. Ehrenstorfer
Tipologia prodotto
Native/ParentShare product
- Product Name: Pennsylvania Pesticide Mixture 334 100 µg/mL in Acetonitrile
- Codice prodotto: DRE-A50000334AL
- Marca: Dr. Ehrenstorfer
Documentazione
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Informazioni sul prodotto
Dati analiti
Nome dell'analita
Measured Value
Numero CAS
Struttura molecolare
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CAS non marcato
Formula molecolare
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Peso molecolare
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Massa accurata
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Melting Point
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Appearance/Form
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SMILES
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InChI
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IUPAC
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Abamectin
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C48H72O14
Peso molecolare
873.08
Massa accurata
1730.9688
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
InChI
InChI=1S/C48H72O14/c1-11-25(2)43-28(5)17-18-47(62-43)23-34-20-33(61-47)16-15-27(4)42(26(3)13-12-14-32-24-55-45-40(49)29(6)19-35(46(51)58-34)48(32,45)52)59-39-22-37(54-10)44(31(8)57-39)60-38-21-36(53-9)41(50)30(7)56-38/h12-15,17-19,25-26,28,30-31,33-45,49-50,52H,11,16,20-24H2,1-10H3/b13-12+,27-15+,32-14+/t25-,26-,28-,30-,31-,33+,34-,35-,36-,37-,38-,39-,40+,41-,42-,43+,44-,45+,47+,48+/m0/s1
IUPAC
(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
Acephate
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C4 H10 N O3 P S
Peso molecolare
183.17
Massa accurata
183.0119
SMILES
COP(=O)(NC(=O)C)SC
InChI
InChI=1S/C4H10NO3PS/c1-4(6)5-9(7,8-2)10-3/h1-3H3,(H,5,6,7)
IUPAC
N-[methoxy(methylsulfanyl)phosphoryl]acetamide
Acequinocyl
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C24 H32 O4
Peso molecolare
384.51
Massa accurata
384.2301
SMILES
CCCCCCCCCCCCC1=C(OC(=O)C)C(=O)c2ccccc2C1=O
InChI
InChI=1S/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3
IUPAC
(3-dodecyl-1,4-dioxonaphthalen-2-yl) acetate
Acetamiprid
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C10 H11 Cl N4
Peso molecolare
222.67
Massa accurata
222.0672
SMILES
CN(Cc1ccc(Cl)nc1)\C(=N\C#N)\C
InChI
InChI=1S/C10H11ClN4/c1-8(14-7-12)15(2)6-9-3-4-10(11)13-5-9/h3-5H,6H2,1-2H3/b14-8+
IUPAC
N-[(6-chloropyridin-3-yl)methyl]-N'-cyano-N-methylethanimidamide
Aldicarb
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C7 H14 N2 O2 S
Peso molecolare
190.26
Massa accurata
190.0776
SMILES
CNC(=O)ON=CC(C)(C)SC
InChI
InChI=1S/C7H14N2O2S/c1-7(2,12-4)5-9-11-6(10)8-3/h5H,1-4H3,(H,8,10)
IUPAC
[(2-methyl-2-methylsulfanylpropylidene)amino] N-methylcarbamate
Azoxystrobin
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C22 H17 N3 O5
Peso molecolare
403.39
Massa accurata
403.1168
SMILES
CO\C=C(\C(=O)OC)/c1ccccc1Oc2cc(Oc3ccccc3C#N)ncn2
InChI
InChI=1S/C22H17N3O5/c1-27-13-17(22(26)28-2)16-8-4-6-10-19(16)30-21-11-20(24-14-25-21)29-18-9-5-3-7-15(18)12-23/h3-11,13-14H,1-2H3/b17-13+
IUPAC
methyl (E)-2-[2-[6-(2-cyanophenoxy)pyrimidin-4-yl]oxyphenyl]-3-methoxyprop-2-enoate
Bifenazate
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C17 H20 N2 O3
Peso molecolare
300.35
Massa accurata
300.1474
SMILES
COc1ccc(cc1NNC(=O)OC(C)C)c2ccccc2
InChI
InChI=1S/C17H20N2O3/c1-12(2)22-17(20)19-18-15-11-14(9-10-16(15)21-3)13-7-5-4-6-8-13/h4-12,18H,1-3H3,(H,19,20)
IUPAC
propan-2-yl N-(2-methoxy-5-phenylanilino)carbamate
Bifenthrin
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C23 H22 Cl F3 O2
Peso molecolare
422.87
Massa accurata
422.126
SMILES
Cc1c(COC(=O)[C@H]2[C@@H](\C=C(/Cl)\C(F)(F)F)C2(C)C)cccc1c3ccccc3
InChI
InChI=1S/C23H22ClF3O2/c1-14-16(10-7-11-17(14)15-8-5-4-6-9-15)13-29-21(28)20-18(22(20,2)3)12-19(24)23(25,26)27/h4-12,18,20H,13H2,1-3H3/b19-12-/t18-,20-/m1/s1
IUPAC
(2-methyl-3-phenylphenyl)methyl (1S,3S)-3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate
Boscalid
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C18 H12 Cl2 N2 O
Peso molecolare
343.21
Massa accurata
342.0327
SMILES
Clc1ccc(cc1)c2ccccc2NC(=O)c3cccnc3Cl
InChI
InChI=1S/C18H12Cl2N2O/c19-13-9-7-12(8-10-13)14-4-1-2-6-16(14)22-18(23)15-5-3-11-21-17(15)20/h1-11H,(H,22,23)
IUPAC
2-chloro-N-[2-(4-chlorophenyl)phenyl]pyridine-3-carboxamide
Captan
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C9 H8 Cl3 N O2 S
Peso molecolare
300.59
Massa accurata
298.9341
SMILES
ClC(Cl)(Cl)SN1C(=O)C2CC=CCC2C1=O
InChI
InChI=1S/C9H8Cl3NO2S/c10-9(11,12)16-13-7(14)5-3-1-2-4-6(5)8(13)15/h1-2,5-6H,3-4H2
IUPAC
2-(trichloromethylsulfanyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
Carbaryl
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C12 H11 N O2
Peso molecolare
201.22
Massa accurata
201.079
SMILES
CNC(=O)Oc1cccc2ccccc12
InChI
InChI=1S/C12H11NO2/c1-13-12(14)15-11-8-4-6-9-5-2-3-7-10(9)11/h2-8H,1H3,(H,13,14)
IUPAC
naphthalen-1-yl N-methylcarbamate
Carbofuran
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C12 H15 N O3
Peso molecolare
221.25
Massa accurata
221.1052
SMILES
CNC(=O)Oc1cccc2CC(C)(C)Oc12
InChI
InChI=1S/C12H15NO3/c1-12(2)7-8-5-4-6-9(10(8)16-12)15-11(14)13-3/h4-6H,7H2,1-3H3,(H,13,14)
IUPAC
(2,2-dimethyl-3H-1-benzofuran-7-yl) N-methylcarbamate
Chlorantraniliprole
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C18 H14 Br Cl2 N5 O2
Peso molecolare
483.15
Massa accurata
480.9708
SMILES
CNC(=O)c1cc(Cl)cc(C)c1NC(=O)c2cc(Br)nn2c3ncccc3Cl
InChI
InChI=1S/C18H14BrCl2N5O2/c1-9-6-10(20)7-11(17(27)22-2)15(9)24-18(28)13-8-14(19)25-26(13)16-12(21)4-3-5-23-16/h3-8H,1-2H3,(H,22,27)(H,24,28)
IUPAC
5-bromo-N-[4-chloro-2-methyl-6-(methylcarbamoyl)phenyl]-2-(3-chloropyridin-2-yl)pyrazole-3-carboxamide
Chlorfenapyr
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C15 H11 Br Cl F3 N2 O
Peso molecolare
407.61
Massa accurata
405.9695
SMILES
CCOCn1c(c2ccc(Cl)cc2)c(C#N)c(Br)c1C(F)(F)F
InChI
InChI=1S/C15H11BrClF3N2O/c1-2-23-8-22-13(9-3-5-10(17)6-4-9)11(7-21)12(16)14(22)15(18,19)20/h3-6H,2,8H2,1H3
IUPAC
4-bromo-2-(4-chlorophenyl)-1-(ethoxymethyl)-5-(trifluoromethyl)pyrrole-3-carbonitrile
Chlorpyrifos
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C9 H11 Cl3 N O3 P S
Peso molecolare
350.59
Massa accurata
348.9263
SMILES
CCOP(=S)(OCC)Oc1nc(Cl)c(Cl)cc1Cl
InChI
InChI=1S/C9H11Cl3NO3PS/c1-3-14-17(18,15-4-2)16-9-7(11)5-6(10)8(12)13-9/h5H,3-4H2,1-2H3
IUPAC
diethoxy-sulfanylidene-(3,5,6-trichloropyridin-2-yl)oxy-?^{5}-phosphane
Clofentezine
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C14 H8 Cl2 N4
Peso molecolare
303.15
Massa accurata
302.0126
SMILES
Clc1ccccc1c2nnc(nn2)c3ccccc3Cl
InChI
InChI=1S/C14H8Cl2N4/c15-11-7-3-1-5-9(11)13-17-19-14(20-18-13)10-6-2-4-8-12(10)16/h1-8H
IUPAC
3,6-bis(2-chlorophenyl)-1,2,4,5-tetrazine
Cyfluthrin
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C22 H18 Cl2 F N O3
Peso molecolare
434.29
Massa accurata
433.0648
SMILES
CC1(C)C(C=C(Cl)Cl)C1C(=O)OC(C#N)c2ccc(F)c(Oc3ccccc3)c2
InChI
InChI=1S/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3
IUPAC
[cyano-(4-fluoro-3-phenoxyphenyl)methyl] 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate
Cypermethrin
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C22 H19 Cl2 N O3
Peso molecolare
415.07
Massa accurata
415.0742
SMILES
CC1(C)C(C=C(Cl)Cl)C1C(=O)OC(C#N)c2cccc(Oc3ccccc3)c2
InChI
InChI=1S/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3
IUPAC
[cyano-(3-phenoxyphenyl)methyl] 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate
Daminozide
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C6 H12 N2 O3
Peso molecolare
160.17
Massa accurata
160.0848
SMILES
CN(C)NC(=O)CCC(=O)O
InChI
InChI=1S/C6H12N2O3/c1-8(2)7-5(9)3-4-6(10)11/h3-4H2,1-2H3,(H,7,9)(H,10,11)
IUPAC
4-(2,2-dimethylhydrazinyl)-4-oxobutanoic acid
Diazinon
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C12 H21 N2 O3 P S
Peso molecolare
304.35
Massa accurata
304.101
SMILES
CCOP(=S)(OCC)Oc1cc(C)nc(n1)C(C)C
InChI
InChI=1S/C12H21N2O3PS/c1-6-15-18(19,16-7-2)17-11-8-10(5)13-12(14-11)9(3)4/h8-9H,6-7H2,1-5H3
IUPAC
diethoxy-(6-methyl-2-propan-2-ylpyrimidin-4-yl)oxy-sulfanylidene-?^{5}-phosphane
Dichlorvos
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C4 H7 Cl2 O4 P
Peso molecolare
220.98
Massa accurata
219.9459
SMILES
COP(=O)(OC)OC=C(Cl)Cl
InChI
InChI=1S/C4H7Cl2O4P/c1-8-11(7,9-2)10-3-4(5)6/h3H,1-2H3
IUPAC
2,2-dichloroethenyl dimethyl phosphate
Dimethoate
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C5 H12 N O3 P S2
Peso molecolare
229.26
Massa accurata
228.9996
SMILES
CNC(=O)CSP(=S)(OC)OC
InChI
InChI=1S/C5H12NO3PS2/c1-6-5(7)4-12-10(11,8-2)9-3/h4H2,1-3H3,(H,6,7)
IUPAC
2-dimethoxyphosphinothioylsulfanyl-N-methylacetamide
Dimethomorph
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C21 H22 Cl N O4
Peso molecolare
387.86
Massa accurata
387.1237
SMILES
COc1ccc(cc1OC)C(=CC(=O)N2CCOCC2)c3ccc(Cl)cc3
InChI
InChI=1S/C21H22ClNO4/c1-25-19-8-5-16(13-20(19)26-2)18(15-3-6-17(22)7-4-15)14-21(24)23-9-11-27-12-10-23/h3-8,13-14H,9-12H2,1-2H3
IUPAC
3-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-1-morpholin-4-ylprop-2-en-1-one
Ethoprophos
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C8 H19 O2 P S2
Peso molecolare
242.34
Massa accurata
242.0564
SMILES
CCCSP(=O)(OCC)SCCC
InChI
InChI=1S/C8H19O2PS2/c1-4-7-12-11(9,10-6-3)13-8-5-2/h4-8H2,1-3H3
IUPAC
1-[ethoxy(propylsulfanyl)phosphoryl]sulfanylpropane
Etofenprox
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C25 H28 O3
Peso molecolare
376.49
Massa accurata
376.2038
SMILES
CCOc1ccc(cc1)C(C)(C)COCc2cccc(Oc3ccccc3)c2
InChI
InChI=1S/C25H28O3/c1-4-27-22-15-13-21(14-16-22)25(2,3)19-26-18-20-9-8-12-24(17-20)28-23-10-6-5-7-11-23/h5-17H,4,18-19H2,1-3H3
IUPAC
1-ethoxy-4-[2-methyl-1-[(3-phenoxyphenyl)methoxy]propan-2-yl]benzene
Etoxazole
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C21 H23 F2 N O2
Peso molecolare
359.41
Massa accurata
359.1697
SMILES
CCOc1cc(ccc1C2COC(=N2)c3c(F)cccc3F)C(C)(C)C
InChI
InChI=1S/C21H23F2NO2/c1-5-25-18-11-13(21(2,3)4)9-10-14(18)17-12-26-20(24-17)19-15(22)7-6-8-16(19)23/h6-11,17H,5,12H2,1-4H3
IUPAC
4-(4-tert-butyl-2-ethoxyphenyl)-2-(2,6-difluorophenyl)-4,5-dihydro-1,3-oxazole
Fenhexamid
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C14 H17 Cl2 N O2
Peso molecolare
302.20
Massa accurata
301.0636
SMILES
CC1(CCCCC1)C(=O)Nc2ccc(O)c(Cl)c2Cl
InChI
InChI=1S/C14H17Cl2NO2/c1-14(7-3-2-4-8-14)13(19)17-9-5-6-10(18)12(16)11(9)15/h5-6,18H,2-4,7-8H2,1H3,(H,17,19)
IUPAC
N-(2,3-dichloro-4-hydroxyphenyl)-1-methylcyclohexane-1-carboxamide
Fenoxycarb
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C17 H19 N O4
Peso molecolare
301.34
Massa accurata
301.1314
SMILES
CCOC(=O)NCCOc1ccc(Oc2ccccc2)cc1
InChI
InChI=1S/C17H19NO4/c1-2-20-17(19)18-12-13-21-14-8-10-16(11-9-14)22-15-6-4-3-5-7-15/h3-11H,2,12-13H2,1H3,(H,18,19)
IUPAC
ethyl N-[2-(4-phenoxyphenoxy)ethyl]carbamate
Fenpyroximate (E/Z Mix)
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C24 H27 N3 O4
Peso molecolare
421.49
Massa accurata
421.2002
SMILES
Cc1nn(C)c(Oc2ccccc2)c1C=NOCc3ccc(cc3)C(=O)OC(C)(C)C
InChI
InChI=1S/C24H27N3O4/c1-17-21(22(27(5)26-17)30-20-9-7-6-8-10-20)15-25-29-16-18-11-13-19(14-12-18)23(28)31-24(2,3)4/h6-15H,16H2,1-5H3
IUPAC
tert-butyl 4-[[(1,3-dimethyl-5-phenoxypyrazol-4-yl)methylideneamino]oxymethyl]benzoate
Fipronil
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C12 H4 Cl2 F6 N4 O S
Peso molecolare
437.15
Massa accurata
435.9387
SMILES
Nc1c(c(nn1c2c(Cl)cc(cc2Cl)C(F)(F)F)C#N)S(=O)C(F)(F)F
InChI
InChI=1S/C12H4Cl2F6N4OS/c13-5-1-4(11(15,16)17)2-6(14)8(5)24-10(22)9(7(3-21)23-24)26(25)12(18,19)20/h1-2H,22H2
IUPAC
5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-(trifluoromethylsulfinyl)pyrazole-3-carbonitrile
Flonicamid
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C9 H6 F3 N3 O
Peso molecolare
229.16
Massa accurata
229.0463
SMILES
FC(F)(F)c1ccncc1C(=O)NCC#N
InChI
InChI=1S/C9H6F3N3O/c10-9(11,12)7-1-3-14-5-6(7)8(16)15-4-2-13/h1,3,5H,4H2,(H,15,16)
IUPAC
N-(cyanomethyl)-4-(trifluoromethyl)pyridine-3-carboxamide
Fludioxonil
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C12 H6 F2 N2 O2
Peso molecolare
248.18
Massa accurata
248.0397
SMILES
FC1(F)Oc2cccc(c2O1)c3c[nH]cc3C#N
InChI
InChI=1S/C12H6F2N2O2/c13-12(14)17-10-3-1-2-8(11(10)18-12)9-6-16-5-7(9)4-15/h1-3,5-6,16H
IUPAC
4-(2,2-difluoro-1,3-benzodioxol-4-yl)-1H-pyrrole-3-carbonitrile
Hexythiazox
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C17 H21 Cl N2 O2 S
Peso molecolare
352.88
Massa accurata
352.1012
SMILES
C[C@H]1[C@@H](SC(=O)N1C(=O)NC2CCCCC2)c3ccc(Cl)cc3
InChI
InChI=1S/C17H21ClN2O2S/c1-11-15(12-7-9-13(18)10-8-12)23-17(22)20(11)16(21)19-14-5-3-2-4-6-14/h7-11,14-15H,2-6H2,1H3,(H,19,21)/t11-,15+/m0/s1
IUPAC
(4S,5S)-5-(4-chlorophenyl)-N-cyclohexyl-4-methyl-2-oxo-1,3-thiazolidine-3-carboxamide
Imazalil
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C14 H14 Cl2 N2 O
Peso molecolare
297.18
Massa accurata
296.0483
SMILES
Clc1ccc(C(Cn2ccnc2)OCC=C)c(Cl)c1
InChI
InChI=1S/C14H14Cl2N2O/c1-2-7-19-14(9-18-6-5-17-10-18)12-4-3-11(15)8-13(12)16/h2-6,8,10,14H,1,7,9H2
IUPAC
1-[2-(2,4-dichlorophenyl)-2-prop-2-enoxyethyl]imidazole
Imidacloprid
Numero CAS
CAS alternativo
CAS non marcato
-
Formula molecolare
C9 H10 Cl N5 O2
Peso molecolare
255.66
Massa accurata
255.0523
SMILES
[O-][N+](=O)\N=C\1/NCCN1Cc2ccc(Cl)nc2
InChI
InChI=1S/C9H10ClN5O2/c10-8-2-1-7(5-12-8)6-14-4-3-11-9(14)13-15(16)17/h1-2,5H,3-4,6H2,(H,11,13)
IUPAC
(NE)-N-[1-[(6-chloropyridin-3-yl)methyl]imidazolidin-2-ylidene]nitramide
Kresoxim-methyl
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C18 H19 N O4
Peso molecolare
313.35
Massa accurata
313.1314
SMILES
CO\N=C(\C(=O)OC)/c1ccccc1COc2ccccc2C
InChI
InChI=1S/C18H19NO4/c1-13-8-4-7-11-16(13)23-12-14-9-5-6-10-15(14)17(19-22-3)18(20)21-2/h4-11H,12H2,1-3H3/b19-17+
IUPAC
methyl (2E)-2-methoxyimino-2-[2-[(2-methylphenoxy)methyl]phenyl]acetate
Malathion
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C10 H19 O6 P S2
Peso molecolare
330.36
Massa accurata
330.0361
SMILES
CCOC(=O)CC(SP(=S)(OC)OC)C(=O)OCC
InChI
InChI=1S/C10H19O6PS2/c1-5-15-9(11)7-8(10(12)16-6-2)19-17(18,13-3)14-4/h8H,5-7H2,1-4H3
IUPAC
diethyl 2-dimethoxyphosphinothioylsulfanylbutanedioate
Metalaxyl
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C15 H21 N O4
Peso molecolare
279.33
Massa accurata
279.1471
SMILES
COCC(=O)N(C(C)C(=O)OC)c1c(C)cccc1C
InChI
InChI=1S/C15H21NO4/c1-10-7-6-8-11(2)14(10)16(13(17)9-19-4)12(3)15(18)20-5/h6-8,12H,9H2,1-5H3
IUPAC
methyl 2-(N-(2-methoxyacetyl)-2,6-dimethylanilino)propanoate
Methiocarb
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C11 H15 N O2 S
Peso molecolare
225.31
Massa accurata
225.0823
SMILES
CNC(=O)Oc1cc(C)c(SC)c(C)c1
InChI
InChI=1S/C11H15NO2S/c1-7-5-9(14-11(13)12-3)6-8(2)10(7)15-4/h5-6H,1-4H3,(H,12,13)
IUPAC
(3,5-dimethyl-4-methylsulfanylphenyl) N-methylcarbamate
Methomyl
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C5 H10 N2 O2 S
Peso molecolare
162.21
Massa accurata
162.0463
SMILES
CNC(=O)ON=C(C)SC
InChI
InChI=1S/C5H10N2O2S/c1-4(10-3)7-9-5(8)6-2/h1-3H3,(H,6,8)
IUPAC
methyl N-(methylcarbamoyloxy)ethanimidothioate
MGK 264
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C17 H25 N O2
Peso molecolare
275.39
Massa accurata
275.1885
SMILES
CCCCC(CC)CN1C(=O)C2[C@@H]3C[C@@H](C=C3)C2C1=O
InChI
InChI=1S/C17H25NO2/c1-3-5-6-11(4-2)10-18-16(19)14-12-7-8-13(9-12)15(14)17(18)20/h7-8,11-15H,3-6,9-10H2,1-2H3/t11?,12-,13+,14?,15?
IUPAC
N-(2-Ethylhexyl)-5-norbornen-2,3-dicarboximide
Myclobutanil
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C15 H17 Cl N4
Peso molecolare
288.78
Massa accurata
288.1142
SMILES
CCCCC(Cn1cncn1)(C#N)c2ccc(Cl)cc2
InChI
InChI=1S/C15H17ClN4/c1-2-3-8-15(9-17,10-20-12-18-11-19-20)13-4-6-14(16)7-5-13/h4-7,11-12H,2-3,8,10H2,1H3
IUPAC
2-(4-chlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)hexanenitrile
Naled
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C4 H7 Br2 Cl2 O4 P
Peso molecolare
380.78
Massa accurata
377.7826
SMILES
COP(=O)(OC)OC(Br)C(Cl)(Cl)Br
InChI
InChI=1S/C4H7Br2Cl2O4P/c1-10-13(9,11-2)12-3(5)4(6,7)8/h3H,1-2H3
IUPAC
(1,2-dibromo-2,2-dichloroethyl) dimethyl phosphate
Oxamyl
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C7 H13 N3 O3 S
Peso molecolare
219.26
Massa accurata
219.0678
SMILES
CNC(=O)O\N=C(/SC)\C(=O)N(C)C
InChI
InChI=1S/C7H13N3O3S/c1-8-7(12)13-9-5(14-4)6(11)10(2)3/h1-4H3,(H,8,12)/b9-5-
IUPAC
methyl (1Z)-2-(dimethylamino)-N-(methylcarbamoyloxy)-2-oxoethanimidothioate
Paclobutrazol
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C15 H20 Cl N3 O
Peso molecolare
293.79
Massa accurata
293.1295
SMILES
CC(C)(C)[C@@H](O)[C@@H](Cc1ccc(Cl)cc1)n2cncn2
InChI
InChI=1S/C15H20ClN3O/c1-15(2,3)14(20)13(19-10-17-9-18-19)8-11-4-6-12(16)7-5-11/h4-7,9-10,13-14,20H,8H2,1-3H3/t13-,14+/m1/s1
IUPAC
(2R,3R)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pentan-3-ol
Parathion-methyl
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C8 H10 N O5 P S
Peso molecolare
263.21
Massa accurata
263.0017
SMILES
COP(=S)(OC)Oc1ccc(cc1)[N+](=O)[O-]
InChI
InChI=1S/C8H10NO5PS/c1-12-15(16,13-2)14-8-5-3-7(4-6-8)9(10)11/h3-6H,1-2H3
IUPAC
dimethoxy-(4-nitrophenoxy)-sulfanylidene-?^{5}-phosphane
Permethrin
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C21 H20 Cl2 O3
Peso molecolare
391.29
Massa accurata
390.0789
SMILES
CC1(C)C(C=C(Cl)Cl)C1C(=O)OCc2cccc(Oc3ccccc3)c2
InChI
InChI=1S/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3
IUPAC
(3-phenoxyphenyl)methyl 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate
Phosmet
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C11 H12 N O4 P S2
Peso molecolare
317.32
Massa accurata
316.9945
SMILES
COP(=S)(OC)SCN1C(=O)c2ccccc2C1=O
InChI
InChI=1S/C11H12NO4PS2/c1-15-17(18,16-2)19-7-12-10(13)8-5-3-4-6-9(8)11(12)14/h3-6H,7H2,1-2H3
IUPAC
2-(dimethoxyphosphinothioylsulfanylmethyl)isoindole-1,3-dione
Piperonyl butoxide
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C19 H30 O5
Peso molecolare
338.44
Massa accurata
338.2093
SMILES
CCCCOCCOCCOCc1cc2OCOc2cc1CCC
InChI
InChI=1S/C19H30O5/c1-3-5-7-20-8-9-21-10-11-22-14-17-13-19-18(23-15-24-19)12-16(17)6-4-2/h12-13H,3-11,14-15H2,1-2H3
IUPAC
5-[2-(2-butoxyethoxy)ethoxymethyl]-6-propyl-1,3-benzodioxole
Prallethrin
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C19 H24 O3
Peso molecolare
300.39
Massa accurata
300.1725
SMILES
CC(=CC1C(C(=O)OC2CC(=O)C(=C2C)CC#C)C1(C)C)C
InChI
InChI=1S/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3
IUPAC
(2-methyl-4-oxo-3-prop-2-ynylcyclopent-2-en-1-yl) 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
Propiconazole
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C15 H17 Cl2 N3 O2
Peso molecolare
342.22
Massa accurata
341.0698
SMILES
CCCC1COC(Cn2cncn2)(O1)c3ccc(Cl)cc3Cl
InChI
InChI=1S/C15H17Cl2N3O2/c1-2-3-12-7-21-15(22-12,8-20-10-18-9-19-20)13-5-4-11(16)6-14(13)17/h4-6,9-10,12H,2-3,7-8H2,1H3
IUPAC
1-[[2-(2,4-dichlorophenyl)-4-propyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole
Propoxur
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C11 H15 N O3
Peso molecolare
209.24
Massa accurata
209.1052
SMILES
CNC(=O)Oc1ccccc1OC(C)C
InChI
InChI=1S/C11H15NO3/c1-8(2)14-9-6-4-5-7-10(9)15-11(13)12-3/h4-8H,1-3H3,(H,12,13)
IUPAC
(2-propan-2-yloxyphenyl) N-methylcarbamate
Pyridaben
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C19 H25 Cl N2 O S
Peso molecolare
364.93
Massa accurata
364.1376
SMILES
CC(C)(C)N1N=CC(=C(Cl)C1=O)SCc2ccc(cc2)C(C)(C)C
InChI
InChI=1S/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3
IUPAC
2-tert-butyl-5-[(4-tert-butylphenyl)methylsulfanyl]-4-chloropyridazin-3-one
Spinetoram
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C42 H69 N O10 or C43 H69 N O10
Peso molecolare
763.0
Massa accurata
1506.9843
SMILES
CCO[C@@H]1[C@@H](OC)[C@H](C)O[C@@H](O[C@@H]2C[C@H]3CC[C@H]4[C@@H]5CC(=O)O[C@@H](CC)CCC[C@H](O[C@H]6CC[C@@H]([C@@H](C)O6)N(C)C)[C@@H](C)C(=O)C5=C[C@H]4[C@@H]3C2)[C@@H]1OC.CCO[C@@H]7[C@@H](OC)[C@H](C)O[C@@H](O[C@H]8C[C@@H]9[C@@H](C8)C(=C[C@H]%10[C@@H]%11CC(=O)O[C@@H](CC)CCC[C@H](O[C@H]%12CC[C@@H]([C@@H](C)O%12)N(C)C)[C@@H](C)C(=O)C%11=C[C@@H]9%10)C)[C@@H]7OC
InChI
InChI=1S/C43H69NO10.C42H69NO10/c1-11-27-14-13-15-36(54-38-17-16-35(44(7)8)25(5)50-38)24(4)39(46)34-21-32-30(33(34)22-37(45)52-27)18-23(3)29-19-28(20-31(29)32)53-43-42(48-10)41(49-12-2)40(47-9)26(6)51-43;1-10-27-13-12-14-35(53-37-18-17-34(43(6)7)24(4)49-37)23(3)38(45)33-21-31-29(32(33)22-36(44)51-27)16-15-26-19-28(20-30(26)31)52-42-41(47-9)40(48-11-2)39(46-8)25(5)50-42/h18,21,24-33,35-36,38,40-43H,11-17,19-20,22H2,1-10H3;21,23-32,34-35,37,39-42H,10-20,22H2,1-9H3/t24-,25-,26+,27+,28-,29+,30-,31-,32-,33+,35+,36+,38+,40+,41-,42-,43+;23-,24-,25+,26-,27+,28-,29-,30-,31-,32+,34+,35+,37+,39+,40-,41-,42+/m11/s1
Spinosad
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C42 H67 N O10 . C41 H65 N O10
Peso molecolare
747.0
Massa accurata
745.4765
SMILES
CC[C@H]1CCC[C@H](O[C@H]2CC[C@@H]([C@@H](C)O2)N(C)C)[C@@H](C)C(=O)C3=C[C@H]4[C@@H]5C[C@@H](C[C@H]5C(=C[C@H]4[C@@H]3CC(=O)O1)C)O[C@@H]6O[C@@H](C)[C@H](OC)[C@@H](OC)[C@H]6OC
InChI
InChI=1S/C42H67NO10/c1-11-26-13-12-14-35(53-37-16-15-34(43(6)7)24(4)49-37)23(3)38(45)33-20-31-29(32(33)21-36(44)51-26)17-22(2)28-18-27(19-30(28)31)52-42-41(48-10)40(47-9)39(46-8)25(5)50-42/h17,20,23-32,34-35,37,39-42H,11-16,18-19,21H2,1-10H3/t23-,24-,25+,26+,27-,28+,29-,30-,31-,32+,34+,35+,37+,39+,40-,41-,42+/m1/s1
IUPAC
(1S,2S,5R,7S,9S,10S,14R,15S,19S)-15-[(2R,5S,6R)-5-(dimethylamino)-6-methyloxan-2-yl]oxy-19-ethyl-4,14-dimethyl-7-[(2R,3R,4R,5S,6S)-3,4,5-trimethoxy-6-methyloxan-2-yl]oxy-20-oxatetracyclo[10.10.0.02,10.05,9]docosa-3,11-diene-13,21-dione
Spiromesifen
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C23 H30 O4
Peso molecolare
370.48
Massa accurata
370.2144
SMILES
Cc1cc(C)c(C2=C(OC(=O)CC(C)(C)C)C3(CCCC3)OC2=O)c(C)c1
InChI
InChI=1S/C23H30O4/c1-14-11-15(2)18(16(3)12-14)19-20(26-17(24)13-22(4,5)6)23(27-21(19)25)9-7-8-10-23/h11-12H,7-10,13H2,1-6H3
IUPAC
[2-oxo-3-(2,4,6-trimethylphenyl)-1-oxaspiro[4.4]non-3-en-4-yl] 3,3-dimethylbutanoate
Spirotetramat
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C21 H27 N O5
Peso molecolare
373.44
Massa accurata
373.1889
SMILES
CCOC(=O)OC1=C(C(=O)N[C@@]12CC[C@@H](CC2)OC)c3cc(C)ccc3C
InChI
InChI=1S/C21H27NO5/c1-5-26-20(24)27-18-17(16-12-13(2)6-7-14(16)3)19(23)22-21(18)10-8-15(25-4)9-11-21/h6-7,12,15H,5,8-11H2,1-4H3,(H,22,23)/t15-,21+
IUPAC
[3-(2,5-dimethylphenyl)-8-methoxy-2-oxo-1-azaspiro[4.5]dec-3-en-4-yl] ethyl carbonate
Spiroxamine
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C18 H35 N O2
Peso molecolare
297.48
Massa accurata
297.2668
SMILES
CCCN(CC)CC1COC2(CCC(CC2)C(C)(C)C)O1
InChI
InChI=1S/C18H35NO2/c1-6-12-19(7-2)13-16-14-20-18(21-16)10-8-15(9-11-18)17(3,4)5/h15-16H,6-14H2,1-5H3
IUPAC
N-[(8-tert-butyl-1,4-dioxaspiro[4.5]decan-3-yl)methyl]-N-ethylpropan-1-amine
Tebuconazole
Numero CAS
CAS alternativo
CAS non marcato
-
Formula molecolare
C16H22ClN3O
Peso molecolare
307.82
Massa accurata
307.1451
SMILES
CC(C)(C)C(O)(CCc1ccc(Cl)cc1)Cn2cncn2
InChI
InChI=1S/C16H22ClN3O/c1-15(2,3)16(21,10-20-12-18-11-19-20)9-8-13-4-6-14(17)7-5-13/h4-7,11-12,21H,8-10H2,1-3H3
IUPAC
1-(4-chlorophenyl)-4,4-dimethyl-3-(1,2,4-triazol-1-ylmethyl)pentan-3-ol
Thiacloprid
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C10 H9 Cl N4 S
Peso molecolare
252.72
Massa accurata
252.0236
SMILES
Clc1ccc(CN2CCS/C/2=N\C#N)cn1
InChI
InChI=1S/C10H9ClN4S/c11-9-2-1-8(5-13-9)6-15-3-4-16-10(15)14-7-12/h1-2,5H,3-4,6H2/b14-10-
IUPAC
(Z)-[3-[(6-chloropyridin-3-yl)methyl]-1,3-thiazolidin-2-ylidene]cyanamide
Thiamethoxam
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C8 H10 Cl N5 O3 S
Peso molecolare
291.71
Massa accurata
291.0193
SMILES
CN1COCN(Cc2cnc(Cl)s2)C1=N[N+](=O)[O-]
InChI
InChI=1S/C8H10ClN5O3S/c1-12-4-17-5-13(8(12)11-14(15)16)3-6-2-10-7(9)18-6/h2H,3-5H2,1H3
IUPAC
N-[3-[(2-chloro-1,3-thiazol-5-yl)methyl]-5-methyl-1,3,5-oxadiazinan-4-ylidene]nitramide
Trifloxystrobin
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C20 H19 F3 N2 O4
Peso molecolare
408.37
Massa accurata
408.1297
SMILES
CO\N=C(\C(=O)OC)/c1ccccc1CO\N=C(/C)\c2cccc(c2)C(F)(F)F
InChI
InChI=1S/C20H19F3N2O4/c1-13(14-8-6-9-16(11-14)20(21,22)23)24-29-12-15-7-4-5-10-17(15)18(25-28-3)19(26)27-2/h4-11H,12H2,1-3H3/b24-13+,25-18+
IUPAC
methyl (2E)-2-methoxyimino-2-[2-[[(E)-1-[3-(trifluoromethyl)phenyl]ethylideneamino]oxymethyl]phenyl]acetate
Dati del prodotto
Temperatura di conservazione
-18°C
Temperatura di spedizione
Room Temperature
Paese di origine
UNITED STATES
Tipologia prodotto
Native/Parent
Formato del prodotto
Mixture
Solvente
Acetonitrile
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