GC PestiMix 4 10 µg/mL in Isooctane:Toluene (50:50)
Codice prodotto
DRE-A50000295IT
Numero CAS
72 AnalytesFormato del prodotto
Mixture
Solvente
Isooctane:Toluene
Numero di lotto
2-H441412NA
Scadenza
2026-02-19
Categorie di prodotto
Documentazione
Cerchi un altro lotto?
Per visualizzare immediatamente tutti i certificati di analisi, accedi al tuo account
oppure
{{ errors.first('lotNumber') }}
{{ errors.first('requestEmail') }}
Per informazioni sulle nostre attività di trattamento dei dati, visita la nostra Informativa sulla privacy.
Inserisci il tuo indirizzo e-mail e ti invieremo il CoA pertinente per i lotti:
{{ coaPopupData.packSize.coaSelectedLotNumbers }}
{{ errors.first('coaEmail') }}
Invieremo il CoA al tuo indirizzo e-mail {{ coaEmailPopupData.userEmail }}
Your request has been sent to our sales team to process.
Trova una SDS per la tua regione
{{ errors.first('selectedRegion') }}
{{ errors.first('sdsEmail') }}
Per informazioni sulle nostre attività di trattamento dei dati, visita la nostra Informativa sulla privacy.
Your request has been sent to our sales team to process.
Informazioni sul prodotto
Dati analiti
Nome dell'analita
Concentrazione
Numero CAS
Struttura molecolare
{{ analyteItem.analyteName || '-' }}
{{ analyteItem.measuredValue1 || '-' }} {{ analyteItem.measuredUnit1 || '' }}
Adipic Acid Bis(2-ethylhexyl) Ester
10 µg/mL
Heptachlor-exo-epoxide (cis-, isomer B)
10 µg/mL
Trans-Chlordane (Gamma Isomer)
10 µg/mL
{{ analyteItem.analyteName }}
Numero CAS
CAS alternativo
CAS non marcato
Formula molecolare
{{ analyteItem.molecularFormula || '-' }}
Peso molecolare
{{ analyteItem.molecularWeight || '-' }}
Massa accurata
{{ analyteItem.accurateMass || '-' }}
Melting Point
{{ product.meltingPoint }}
Appearance/Form
{{ product.form }}
SMILES
{{ analyteItem.smiles[0].name }}
InChI
{{ analyteItem.inchi[0].name }}
IUPAC
{{ analyteItem.iupac }}
(±)-Fenpropathrin
Numero CAS
CAS alternativo
CAS non marcato
-
Formula molecolare
C22 H23 N O3
Peso molecolare
349.42
Massa accurata
349.1678
SMILES
CC1(C)C(C(=O)OC(C#N)c2cccc(Oc3ccccc3)c2)C1(C)C
InChI
InChI=1S/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3
IUPAC
[cyano-(3-phenoxyphenyl)methyl] 2,2,3,3-tetramethylcyclopropane-1-carboxylate
1,2,3,4-Tetrachlorobenzene
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C6 H2 Cl4
Peso molecolare
215.89
Massa accurata
213.8911
SMILES
Clc1ccc(Cl)c(Cl)c1Cl
InChI
InChI=1S/C6H2Cl4/c7-3-1-2-4(8)6(10)5(3)9/h1-2H
IUPAC
1,2,3,4-tetrachlorobenzene
1,2,3,5-Tetrachlorobenzene
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C6 H2 Cl4
Peso molecolare
215.89
Massa accurata
213.8911
SMILES
Clc1cc(Cl)c(Cl)c(Cl)c1
InChI
InChI=1S/C6H2Cl4/c7-3-1-4(8)6(10)5(9)2-3/h1-2H
IUPAC
1,2,3,5-tetrachlorobenzene
1,2,4,5-Tetrachlorobenzene
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C6 H2 Cl4
Peso molecolare
215.89
Massa accurata
213.8911
SMILES
Clc1cc(Cl)c(Cl)cc1Cl
InChI
InChI=1S/C6H2Cl4/c7-3-1-4(8)6(10)2-5(3)9/h1-2H
IUPAC
1,2,4,5-tetrachlorobenzene
2,3,4,6-Tetrachlorophenol
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C6 H2 Cl4 O
Peso molecolare
231.89
Massa accurata
229.886
SMILES
Oc1c(Cl)cc(Cl)c(Cl)c1Cl
InChI
InChI=1S/C6H2Cl4O/c7-2-1-3(8)6(11)5(10)4(2)9/h1,11H
IUPAC
2,3,4,6-tetrachlorophenol
2,4'-DDT
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C14 H9 Cl5
Peso molecolare
354.49
Massa accurata
351.9147
SMILES
Clc1ccc(cc1)C(c2ccccc2Cl)C(Cl)(Cl)Cl
InChI
InChI=1S/C14H9Cl5/c15-10-7-5-9(6-8-10)13(14(17,18)19)11-3-1-2-4-12(11)16/h1-8,13H
IUPAC
1-chloro-2-[2,2,2-trichloro-1-(4-chlorophenyl)ethyl]benzene
2,4,6-Trichlorophenol
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C6 H3 Cl3 O
Peso molecolare
197.45
Massa accurata
195.9249
SMILES
Oc1c(Cl)cc(Cl)cc1Cl
InChI
InChI=1S/C6H3Cl3O/c7-3-1-4(8)6(10)5(9)2-3/h1-2,10H
IUPAC
2,4,6-trichlorophenol
2,4-Dichlorophenol
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C6 H4 Cl2 O
Peso molecolare
163.00
Massa accurata
161.9639
SMILES
Oc1ccc(Cl)cc1Cl
InChI
InChI=1S/C6H4Cl2O/c7-4-1-2-6(9)5(8)3-4/h1-3,9H
IUPAC
2,4-dichlorophenol
2,6-Dimethylphenol
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C8 H10 O
Peso molecolare
122.16
Massa accurata
122.0732
SMILES
Cc1cccc(C)c1O
InChI
InChI=1S/C8H10O/c1-6-4-3-5-7(2)8(6)9/h3-5,9H,1-2H3
IUPAC
2,6-dimethylphenol
3,4-Dichloroaniline
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C6 H5 Cl2 N
Peso molecolare
162.02
Massa accurata
160.9799
SMILES
Nc1ccc(Cl)c(Cl)c1
InChI
InChI=1S/C6H5Cl2N/c7-5-2-1-4(9)3-6(5)8/h1-3H,9H2
IUPAC
3,4-dichloroaniline
3,4-Dimethylphenol
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C8 H10 O
Peso molecolare
122.16
Massa accurata
122.0732
SMILES
Cc1ccc(O)cc1C
InChI
InChI=1S/C8H10O/c1-6-3-4-8(9)5-7(6)2/h3-5,9H,1-2H3
IUPAC
3,4-dimethylphenol
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
Adipic Acid Bis(2-ethylhexyl) Ester
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C22 H42 O4
Peso molecolare
370.57
Massa accurata
370.3083
SMILES
CCCCC(CC)COC(=O)CCCCC(=O)OCC(CC)CCCC
InChI
InChI=1S/C22H42O4/c1-5-9-13-19(7-3)17-25-21(23)15-11-12-16-22(24)26-18-20(8-4)14-10-6-2/h19-20H,5-18H2,1-4H3
IUPAC
bis(2-ethylhexyl) hexanedioate
Aldrin
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C12 H8 Cl6
Peso molecolare
364.91
Massa accurata
361.8757
SMILES
ClC1=C(Cl)[C@@]2(Cl)[C@H]3[C@H]4C[C@H](C=C4)[C@H]3[C@]1(Cl)C2(Cl)Cl
InChI
InChI=1S/C12H8Cl6/c13-8-9(14)11(16)7-5-2-1-4(3-5)6(7)10(8,15)12(11,17)18/h1-2,4-7H,3H2/t4-,5+,6+,7-,10+,11-
IUPAC
(1R,4S,4aS,5S,8R,8aR)-rel-1,2,3,4,10,10-Hexachloro-1,4,4a,5,8,8a-hexahydro-1,4:5,8-dimethanonaphthalene
Ametryn
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C9 H17 N5 S
Peso molecolare
227.33
Massa accurata
227.1205
SMILES
CCNc1nc(NC(C)C)nc(SC)n1
InChI
InChI=1S/C9H17N5S/c1-5-10-7-12-8(11-6(2)3)14-9(13-7)15-4/h6H,5H2,1-4H3,(H2,10,11,12,13,14)
IUPAC
4-N-ethyl-6-methylsulfanyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine
Aminocarb
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C11 H16 N2 O2
Peso molecolare
208.26
Massa accurata
208.1212
SMILES
CNC(=O)Oc1ccc(N(C)C)c(C)c1
InChI
InChI=1S/C11H16N2O2/c1-8-7-9(15-11(14)12-2)5-6-10(8)13(3)4/h5-7H,1-4H3,(H,12,14)
IUPAC
[4-(dimethylamino)-3-methylphenyl] N-methylcarbamate
Bentazone
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C10 H12 N2 O3 S
Peso molecolare
240.28
Massa accurata
240.0569
SMILES
CC(C)N1C(=O)c2ccccc2NS1(=O)=O
InChI
InChI=1S/C10H12N2O3S/c1-7(2)12-10(13)8-5-3-4-6-9(8)11-16(12,14)15/h3-7,11H,1-2H3
IUPAC
2,2-dioxo-3-propan-2-yl-1H-2?^{6},1,3-benzothiadiazin-4-one
beta-Endosulfan
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C9 H6 Cl6 O3 S
Peso molecolare
406.93
Massa accurata
403.8169
SMILES
ClC1=C(Cl)[C@@]2(Cl)[C@H]3CO[S@](=O)OC[C@H]3[C@]1(Cl)C2(Cl)Cl
InChI
InChI=1S/C9H6Cl6O3S/c10-5-6(11)8(13)4-2-18-19(16)17-1-3(4)7(5,12)9(8,14)15/h3-4H,1-2H2/t3-,4+,7-,8+,19-
IUPAC
(3a,5aa,6ß,9ß,9aa)-6,7,8,9,10,10-hexachloro-1,5,5a,6,9,9a-hexahydro-6,9-methano-2,4,3-benzodioxathiepin 3-oxide
Bromopropylate
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C17 H16 Br2 O3
Peso molecolare
428.12
Massa accurata
425.9466
SMILES
CC(C)OC(=O)C(O)(c1ccc(Br)cc1)c2ccc(Br)cc2
InChI
InChI=1S/C17H16Br2O3/c1-11(2)22-16(20)17(21,12-3-7-14(18)8-4-12)13-5-9-15(19)10-6-13/h3-11,21H,1-2H3
IUPAC
propan-2-yl 2,2-bis(4-bromophenyl)-2-hydroxyacetate
Bromoxynil
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C7 H3 Br2 N O
Peso molecolare
276.91
Massa accurata
274.8581
SMILES
Oc1c(Br)cc(cc1Br)C#N
InChI
InChI=1S/C7H3Br2NO/c8-5-1-4(3-10)2-6(9)7(5)11/h1-2,11H
IUPAC
3,5-dibromo-4-hydroxybenzonitrile
Butachlor
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C17 H26 Cl N O2
Peso molecolare
311.85
Massa accurata
311.1652
SMILES
CCCCOCN(C(=O)CCl)c1c(CC)cccc1CC
InChI
InChI=1S/C17H26ClNO2/c1-4-7-11-21-13-19(16(20)12-18)17-14(5-2)9-8-10-15(17)6-3/h8-10H,4-7,11-13H2,1-3H3
IUPAC
N-(butoxymethyl)-2-chloro-N-(2,6-diethylphenyl)acetamide
Butamifos
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C13 H21 N2 O4 P S
Peso molecolare
332.36
Massa accurata
332.096
SMILES
CCOP(=S)(NC(C)CC)Oc1cc(C)ccc1[N+](=O)[O-]
InChI
InChI=1S/C13H21N2O4PS/c1-5-11(4)14-20(21,18-6-2)19-13-9-10(3)7-8-12(13)15(16)17/h7-9,11H,5-6H2,1-4H3,(H,14,21)
IUPAC
N-[ethoxy-(5-methyl-2-nitrophenoxy)phosphinothioyl]butan-2-amine
Chlordene
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C10 H6 Cl6
Peso molecolare
338.87
Massa accurata
335.8601
SMILES
ClC1=C(Cl)[C@@]2(Cl)C3C=CCC3[C@]1(Cl)C2(Cl)Cl
InChI
InChI=1S/C10H6Cl6/c11-6-7(12)9(14)5-3-1-2-4(5)8(6,13)10(9,15)16/h1-2,4-5H,3H2/t4?,5?,8-,9+/m0/s1
Chlozolinate
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C13 H11 Cl2 N O5
Peso molecolare
332.14
Massa accurata
331.0014
SMILES
CCOC(=O)C1(C)OC(=O)N(C1=O)c2cc(Cl)cc(Cl)c2
InChI
InChI=1S/C13H11Cl2NO5/c1-3-20-11(18)13(2)10(17)16(12(19)21-13)9-5-7(14)4-8(15)6-9/h4-6H,3H2,1-2H3
IUPAC
ethyl 3-(3,5-dichlorophenyl)-5-methyl-2,4-dioxo-1,3-oxazolidine-5-carboxylate
Cyanophos
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C9 H10 N O3 P S
Peso molecolare
243.22
Massa accurata
243.0119
SMILES
COP(=S)(OC)Oc1ccc(cc1)C#N
InChI
InChI=1S/C9H10NO3PS/c1-11-14(15,12-2)13-9-5-3-8(7-10)4-6-9/h3-6H,1-2H3
IUPAC
4-dimethoxyphosphinothioyloxybenzonitrile
Cymiazole
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C12 H14 N2 S
Peso molecolare
218.32
Massa accurata
218.0878
SMILES
CN1C=CS/C/1=N\c2ccc(C)cc2C
InChI
InChI=1S/C12H14N2S/c1-9-4-5-11(10(2)8-9)13-12-14(3)6-7-15-12/h4-8H,1-3H3/b13-12-
IUPAC
(Z)-N-(2,4-dimethylphenyl)-3-methyl-1,3-thiazol-2-imine
delta-HCH
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C6 H6 Cl6
Peso molecolare
290.83
Massa accurata
287.8601
SMILES
Cl[C@@H]1[C@H](Cl)[C@@H](Cl)[C@H](Cl)[C@@H](Cl)[C@@H]1Cl
InChI
InChI=1S/C6H6Cl6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-6H/t1-,2-,3-,4+,5-,6-
IUPAC
1,2,3,4,5,6-hexachlorocyclohexane
Dibutyl phthalate
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C16 H22 O4
Peso molecolare
278.34
Massa accurata
278.1518
SMILES
CCCCOC(=O)c1ccccc1C(=O)OCCCC
InChI
InChI=1S/C16H22O4/c1-3-5-11-19-15(17)13-9-7-8-10-14(13)16(18)20-12-6-4-2/h7-10H,3-6,11-12H2,1-2H3
IUPAC
dibutyl benzene-1,2-dicarboxylate
Dicrotophos
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C8 H16 N O5 P
Peso molecolare
237.19
Massa accurata
237.0766
SMILES
COP(=O)(OC)O\C(=C\C(=O)N(C)C)\C
InChI
InChI=1S/C8H16NO5P/c1-7(6-8(10)9(2)3)14-15(11,12-4)13-5/h6H,1-5H3/b7-6+
IUPAC
[(E)-4-(dimethylamino)-4-oxobut-2-en-2-yl] dimethyl phosphate
Dieldrin
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C12 H8 Cl6 O
Peso molecolare
380.91
Massa accurata
377.8706
SMILES
ClC1=C(Cl)[C@@]2(Cl)[C@H]3[C@H]4C[C@H]([C@@H]5O[C@H]45)[C@H]3[C@]1(Cl)C2(Cl)Cl
InChI
InChI=1S/C12H8Cl6O/c13-8-9(14)11(16)5-3-1-2(6-7(3)19-6)4(5)10(8,15)12(11,17)18/h2-7H,1H2/t2-,3+,4+,5-,6-,7+,10+,11-
IUPAC
rel-(1aR,2R,2aS,3S,6R,6aR,7S,7aS)-3,4,5,6,9,9-hexachloro-1a,2,2a,3,6,6a,7,7a-octahydro-2,7:3,6-dimethanonaphth[2,3-b]oxirene
Diflufenican
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C19 H11 F5 N2 O2
Peso molecolare
394.29
Massa accurata
394.0741
SMILES
Fc1ccc(NC(=O)c2cccnc2Oc3cccc(c3)C(F)(F)F)c(F)c1
InChI
InChI=1S/C19H11F5N2O2/c20-12-6-7-16(15(21)10-12)26-17(27)14-5-2-8-25-18(14)28-13-4-1-3-11(9-13)19(22,23)24/h1-10H,(H,26,27)
IUPAC
N-(2,4-difluorophenyl)-2-[3-(trifluoromethyl)phenoxy]pyridine-3-carboxamide
Dimethachlor
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C13 H18 Cl N O2
Peso molecolare
255.74
Massa accurata
255.1026
SMILES
COCCN(C(=O)CCl)c1c(C)cccc1C
InChI
InChI=1S/C13H18ClNO2/c1-10-5-4-6-11(2)13(10)15(7-8-17-3)12(16)9-14/h4-6H,7-9H2,1-3H3
IUPAC
2-chloro-N-(2,6-dimethylphenyl)-N-(2-methoxyethyl)acetamide
Dimethipin
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C6 H10 O4 S2
Peso molecolare
210.27
Massa accurata
210.0021
SMILES
CC1=C(C)S(=O)(=O)CCS1(=O)=O
InChI
InChI=1S/C6H10O4S2/c1-5-6(2)12(9,10)4-3-11(5,7)8/h3-4H2,1-2H3
IUPAC
5,6-dimethyl-2,3-dihydro-1,4-dithiine 1,1,4,4-tetraoxide
Dinoterb
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C10 H12 N2 O5
Peso molecolare
240.21
Massa accurata
240.0746
SMILES
CC(C)(C)c1cc(cc(c1O)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C10H12N2O5/c1-10(2,3)7-4-6(11(14)15)5-8(9(7)13)12(16)17/h4-5,13H,1-3H3
IUPAC
2-tert-butyl-4,6-dinitrophenol
Endrin-ketone
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C12 H8 Cl6 O
Peso molecolare
380.91
Massa accurata
377.8706
SMILES
Cl[C@H]1[C@]2(Cl)[C@@H]3[C@H]4C[C@H]5[C@@H]3[C@@](Cl)(C2(Cl)Cl)[C@]1(Cl)[C@H]5C4=O
InChI
InChI=1S/C12H8Cl6O/c13-8-9(14)6-2-1-3(7(6)19)4-5(2)11(9,16)12(17,18)10(4,8)15/h2-6,8H,1H2/t2-,3+,4+,5-,6+,8+,9-,10+,11-/m0/s1
IUPAC
rel-(2R,3aR,3bS,4R,5R,6aS,7S,7aS,8R)-3b,4,5,6,6,6a-Hexachlorodecahydro-2,5,7-metheno-3H-cyclopenta[a]pentalen-3-one
Epoxiconazole
Numero CAS
CAS alternativo
CAS non marcato
-
Formula molecolare
C17 H13 Cl F N3 O
Peso molecolare
329.76
Massa accurata
329.0731
SMILES
Fc1ccc(cc1)[C@@]2(Cn3cncn3)O[C@@H]2c4ccccc4Cl
InChI
InChI=1S/C17H13ClFN3O/c18-15-4-2-1-3-14(15)16-17(23-16,9-22-11-20-10-21-22)12-5-7-13(19)8-6-12/h1-8,10-11,16H,9H2/t16-,17-/m1/s1
IUPAC
1-[[(2S,3R)-3-(2-chlorophenyl)-2-(4-fluorophenyl)oxiran-2-yl]methyl]-1,2,4-triazole
Ethiofencarb
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C11 H15 N O2 S
Peso molecolare
225.31
Massa accurata
225.0823
SMILES
CCSCc1ccccc1OC(=O)NC
InChI
InChI=1S/C11H15NO2S/c1-3-15-8-9-6-4-5-7-10(9)14-11(13)12-2/h4-7H,3,8H2,1-2H3,(H,12,13)
IUPAC
[2-(ethylsulfanylmethyl)phenyl] N-methylcarbamate
Ethion
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C9 H22 O4 P2 S4
Peso molecolare
384.48
Massa accurata
383.9876
SMILES
CCOP(=S)(OCC)SCSP(=S)(OCC)OCC
InChI
InChI=1S/C9H22O4P2S4/c1-5-10-14(16,11-6-2)18-9-19-15(17,12-7-3)13-8-4/h5-9H2,1-4H3
IUPAC
diethoxyphosphinothioylsulfanylmethylsulfanyl-diethoxy-sulfanylidene-?^{5}-phosphane
Ethofumesate
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C13 H18 O5 S
Peso molecolare
286.34
Massa accurata
286.0875
SMILES
CCOC1Oc2ccc(OS(=O)(=O)C)cc2C1(C)C
InChI
InChI=1S/C13H18O5S/c1-5-16-12-13(2,3)10-8-9(18-19(4,14)15)6-7-11(10)17-12/h6-8,12H,5H2,1-4H3
IUPAC
(2-ethoxy-3,3-dimethyl-2H-1-benzofuran-5-yl) methanesulfonate
Fenamiphos
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C13 H22 N O3 P S
Peso molecolare
303.36
Massa accurata
303.1058
SMILES
CCOP(=O)(NC(C)C)Oc1ccc(SC)c(C)c1
InChI
InChI=1S/C13H22NO3PS/c1-6-16-18(15,14-10(2)3)17-12-7-8-13(19-5)11(4)9-12/h7-10H,6H2,1-5H3,(H,14,15)
IUPAC
N-[ethoxy-(3-methyl-4-methylsulfanylphenoxy)phosphoryl]propan-2-amine
Fenpropimorph
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C20 H33 N O
Peso molecolare
303.48
Massa accurata
303.2562
SMILES
CC(CN1C[C@@H](C)O[C@@H](C)C1)Cc2ccc(cc2)C(C)(C)C
InChI
InChI=1S/C20H33NO/c1-15(12-21-13-16(2)22-17(3)14-21)11-18-7-9-19(10-8-18)20(4,5)6/h7-10,15-17H,11-14H2,1-6H3/t15?,16-,17+
IUPAC
(2R,6S)-4-[3-(4-tert-butylphenyl)-2-methylpropyl]-2,6-dimethylmorpholine
Fenthion-sulfoxide
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C10 H15 O4 P S2
Peso molecolare
294.33
Massa accurata
294.0149
SMILES
COP(=S)(OC)Oc1ccc(c(C)c1)S(=O)C
InChI
InChI=1S/C10H15O4PS2/c1-8-7-9(5-6-10(8)17(4)11)14-15(16,12-2)13-3/h5-7H,1-4H3
IUPAC
dimethoxy-(3-methyl-4-methylsulfinylphenoxy)-sulfanylidene-?^{5}-phosphane
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
Flurtamone
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C18 H14 F3 N O2
Peso molecolare
333.30
Massa accurata
333.0977
SMILES
CNC1=C(C(=O)C(O1)c2ccccc2)c3cccc(c3)C(F)(F)F
InChI
InChI=1S/C18H14F3NO2/c1-22-17-14(12-8-5-9-13(10-12)18(19,20)21)15(23)16(24-17)11-6-3-2-4-7-11/h2-10,16,22H,1H3
IUPAC
5-(methylamino)-2-phenyl-4-[3-(trifluoromethyl)phenyl]furan-3-one
Fosthiazate
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C9 H18 N O3 P S2
Peso molecolare
283.35
Massa accurata
283.0466
SMILES
CCOP(=O)(SC(C)CC)N1CCSC1=O
InChI
InChI=1S/C9H18NO3PS2/c1-4-8(3)16-14(12,13-5-2)10-6-7-15-9(10)11/h8H,4-7H2,1-3H3
IUPAC
3-[butan-2-ylsulfanyl(ethoxy)phosphoryl]-1,3-thiazolidin-2-one
Heptachlor-exo-epoxide (cis-, isomer B)
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C10 H5 Cl7 O
Peso molecolare
389.32
Massa accurata
385.816
SMILES
Cl[C@H]1[C@H]2O[C@H]2[C@H]3[C@@H]1[C@@]4(Cl)C(=C(Cl)[C@]3(Cl)C4(Cl)Cl)Cl
InChI
InChI=1S/C10H5Cl7O/c11-3-1-2(4-5(3)18-4)9(15)7(13)6(12)8(1,14)10(9,16)17/h1-5H/t1-,2+,3+,4-,5+,8+,9-/m0/s1
Hexachlorobutadiene
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C4 Cl6
Peso molecolare
260.76
Massa accurata
257.8131
SMILES
ClC(=C(Cl)C(=C(Cl)Cl)Cl)Cl
InChI
InChI=1S/C4Cl6/c5-1(3(7)8)2(6)4(9)10
IUPAC
1,1,2,3,4,4-hexachlorobuta-1,3-diene
Hexachloroethane
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C2 Cl6
Peso molecolare
236.74
Massa accurata
233.8131
SMILES
ClC(Cl)(Cl)C(Cl)(Cl)Cl
InChI
InChI=1S/C2Cl6/c3-1(4,5)2(6,7)8
IUPAC
1,1,1,2,2,2-hexachloroethane
Isazofos
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C9 H17 Cl N3 O3 P S
Peso molecolare
313.74
Massa accurata
313.0417
SMILES
CCOP(=S)(OCC)Oc1nc(Cl)n(n1)C(C)C
InChI
InChI=1S/C9H17ClN3O3PS/c1-5-14-17(18,15-6-2)16-9-11-8(10)13(12-9)7(3)4/h7H,5-6H2,1-4H3
IUPAC
(5-chloro-1-propan-2-yl-1,2,4-triazol-3-yl)oxy-diethoxy-sulfanylidene-?^{5}-phosphane
Isobenzan (Telodrin)
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C9 H4 Cl8 O
Peso molecolare
411.75
Massa accurata
407.777
SMILES
ClC1OC(Cl)C2C1[C@@]3(Cl)C(=C(Cl)[C@]2(Cl)C3(Cl)Cl)Cl
InChI
InChI=1S/C9H4Cl8O/c10-3-4(11)8(15)2-1(5(12)18-6(2)13)7(3,14)9(8,16)17/h1-2,5-6H/t1?,2?,5?,6?,7-,8+
IUPAC
1,3,4,5,6,7,8,8-Octachloro-1,3,3a,4,7,7a-hexahydro-4,7-methanoisobenzofuran
Isocarbofos
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C11 H16 N O4 P S
Peso molecolare
289.29
Massa accurata
289.0538
SMILES
COP(=S)(N)Oc1ccccc1C(=O)OC(C)C
InChI
InChI=1S/C11H16NO4PS/c1-8(2)15-11(13)9-6-4-5-7-10(9)16-17(12,18)14-3/h4-8H,1-3H3,(H2,12,18)
IUPAC
propan-2-yl 2-[amino(methoxy)phosphinothioyl]oxybenzoate
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
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
Metribuzin
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C8 H14 N4 O S
Peso molecolare
214.29
Massa accurata
214.0888
SMILES
CSC1=NN=C(C(=O)N1N)C(C)(C)C
InChI
InChI=1S/C8H14N4OS/c1-8(2,3)5-6(13)12(9)7(14-4)11-10-5/h9H2,1-4H3
IUPAC
4-amino-6-tert-butyl-3-methylsulfanyl-1,2,4-triazin-5-one
Nitrothal-isopropyl
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C14 H17 N O6
Peso molecolare
295.29
Massa accurata
295.1056
SMILES
CC(C)OC(=O)c1cc(cc(c1)[N+](=O)[O-])C(=O)OC(C)C
InChI
InChI=1S/C14H17NO6/c1-8(2)20-13(16)10-5-11(14(17)21-9(3)4)7-12(6-10)15(18)19/h5-9H,1-4H3
IUPAC
dipropan-2-yl 5-nitrobenzene-1,3-dicarboxylate
Norflurazon-desmethyl
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C11 H7 Cl F3 N3 O
Peso molecolare
289.64
Massa accurata
289.023
SMILES
NC1=C(Cl)C(=O)N(N=C1)c2cccc(c2)C(F)(F)F
InChI
InChI=1S/C11H7ClF3N3O/c12-9-8(16)5-17-18(10(9)19)7-3-1-2-6(4-7)11(13,14)15/h1-5H,16H2
IUPAC
5-amino-4-chloro-2-[3-(trifluoromethyl)phenyl]pyridazin-3-one
Oxyfluorfen
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C15 H11 Cl F3 N O4
Peso molecolare
361.70
Massa accurata
361.0329
SMILES
CCOc1cc(Oc2ccc(cc2Cl)C(F)(F)F)ccc1[N+](=O)[O-]
InChI
InChI=1S/C15H11ClF3NO4/c1-2-23-14-8-10(4-5-12(14)20(21)22)24-13-6-3-9(7-11(13)16)15(17,18)19/h3-8H,2H2,1H3
IUPAC
2-chloro-1-(3-ethoxy-4-nitrophenoxy)-4-(trifluoromethyl)benzene
Pentachloroanisole
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C7 H3 Cl5 O
Peso molecolare
280.36
Massa accurata
277.8627
SMILES
COc1c(Cl)c(Cl)c(Cl)c(Cl)c1Cl
InChI
InChI=1S/C7H3Cl5O/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h1H3
IUPAC
1,2,3,4,5-pentachloro-6-methoxybenzene
Picoxystrobin
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C18 H16 F3 N O4
Peso molecolare
367.32
Massa accurata
367.1031
SMILES
CO\C=C(\C(=O)OC)/c1ccccc1COc2cccc(n2)C(F)(F)F
InChI
InChI=1S/C18H16F3NO4/c1-24-11-14(17(23)25-2)13-7-4-3-6-12(13)10-26-16-9-5-8-15(22-16)18(19,20)21/h3-9,11H,10H2,1-2H3/b14-11+
IUPAC
methyl (E)-3-methoxy-2-[2-[[6-(trifluoromethyl)pyridin-2-yl]oxymethyl]phenyl]prop-2-enoate
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
Procymidone
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C13 H11 Cl2 N O2
Peso molecolare
284.14
Massa accurata
283.0167
SMILES
CC12CC1(C)C(=O)N(C2=O)c3cc(Cl)cc(Cl)c3
InChI
InChI=1S/C13H11Cl2NO2/c1-12-6-13(12,2)11(18)16(10(12)17)9-4-7(14)3-8(15)5-9/h3-5H,6H2,1-2H3
IUPAC
3-(3,5-dichlorophenyl)-1,5-dimethyl-3-azabicyclo[3.1.0]hexane-2,4-dione
Prothiophos
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C11 H15 Cl2 O2 P S2
Peso molecolare
345.25
Massa accurata
343.9628
SMILES
CCCSP(=S)(OCC)Oc1ccc(Cl)cc1Cl
InChI
InChI=1S/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3
IUPAC
(2,4-dichlorophenoxy)-ethoxy-propylsulfanyl-sulfanylidene-?^{5}-phosphane
Quintozene
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C6 Cl5 N O2
Peso molecolare
295.33
Massa accurata
292.8372
SMILES
[O-][N+](=O)c1c(Cl)c(Cl)c(Cl)c(Cl)c1Cl
InChI
InChI=1S/C6Cl5NO2/c7-1-2(8)4(10)6(12(13)14)5(11)3(1)9
IUPAC
1,2,3,4,5-pentachloro-6-nitrobenzene
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
Tebutam
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C15 H23 N O
Peso molecolare
233.35
Massa accurata
233.178
SMILES
CC(C)N(Cc1ccccc1)C(=O)C(C)(C)C
InChI
InChI=1S/C15H23NO/c1-12(2)16(14(17)15(3,4)5)11-13-9-7-6-8-10-13/h6-10,12H,11H2,1-5H3
IUPAC
N-benzyl-2,2-dimethyl-N-propan-2-ylpropanamide
Terbutryn
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C10 H19 N5 S
Peso molecolare
241.36
Massa accurata
241.1361
SMILES
CCNc1nc(NC(C)(C)C)nc(SC)n1
InChI
InChI=1S/C10H19N5S/c1-6-11-7-12-8(15-10(2,3)4)14-9(13-7)16-5/h6H2,1-5H3,(H2,11,12,13,14,15)
IUPAC
4-N-tert-butyl-2-N-ethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine
Thiobencarb
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C12 H16 Cl N O S
Peso molecolare
257.78
Massa accurata
257.0641
SMILES
CCN(CC)C(=O)SCc1ccc(Cl)cc1
InChI
InChI=1S/C12H16ClNOS/c1-3-14(4-2)12(15)16-9-10-5-7-11(13)8-6-10/h5-8H,3-4,9H2,1-2H3
IUPAC
S-[(4-chlorophenyl)methyl] N,N-diethylcarbamothioate
Tolclofos-methyl
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C9 H11 Cl2 O3 P S
Peso molecolare
301.13
Massa accurata
299.9544
SMILES
COP(=S)(OC)Oc1c(Cl)cc(C)cc1Cl
InChI
InChI=1S/C9H11Cl2O3PS/c1-6-4-7(10)9(8(11)5-6)14-15(16,12-2)13-3/h4-5H,1-3H3
IUPAC
(2,6-dichloro-4-methylphenoxy)-dimethoxy-sulfanylidene-?^{5}-phosphane
Tolylfluanid
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C10 H13 Cl2 F N2 O2 S2
Peso molecolare
347.26
Massa accurata
345.978
SMILES
CN(C)S(=O)(=O)N(SC(F)(Cl)Cl)c1ccc(C)cc1
InChI
InChI=1S/C10H13Cl2FN2O2S2/c1-8-4-6-9(7-5-8)15(18-10(11,12)13)19(16,17)14(2)3/h4-7H,1-3H3
IUPAC
N-[dichloro(fluoro)methyl]sulfanyl-N-(dimethylsulfamoyl)-4-methylaniline
Tralomethrin
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C22 H19 Br4 N O3
Peso molecolare
665.01
Massa accurata
660.8098
SMILES
CC1(C)C(C(Br)C(Br)(Br)Br)C1C(=O)OC(C#N)c2cccc(Oc3ccccc3)c2
InChI
InChI=1S/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3
IUPAC
[cyano-(3-phenoxyphenyl)methyl] 2,2-dimethyl-3-(1,2,2,2-tetrabromoethyl)cyclopropane-1-carboxylate
Trans-Chlordane (Gamma Isomer)
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C10 H6 Cl8
Peso molecolare
409.78
Massa accurata
405.7978
SMILES
Cl[C@@H]1C[C@H]2[C@@H]([C@H]1Cl)[C@@]3(Cl)C(=C(Cl)[C@]2(Cl)C3(Cl)Cl)Cl
InChI
InChI=1S/C10H6Cl8/c11-3-1-2-4(5(3)12)9(16)7(14)6(13)8(2,15)10(9,17)18/h2-5H,1H2/t2-,3+,4-,5-,8-,9+/m0/s1
Triticonazole
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C17 H20 Cl N3 O
Peso molecolare
317.81
Massa accurata
317.1295
SMILES
CC1(C)CC\C(=C/c2ccc(Cl)cc2)\C1(O)Cn3cncn3
InChI
InChI=1S/C17H20ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,9,11-12,22H,7-8,10H2,1-2H3/b14-9+
IUPAC
(5E)-5-[(4-chlorophenyl)methylidene]-2,2-dimethyl-1-(1,2,4-triazol-1-ylmethyl)cyclopentan-1-ol
Dati del prodotto
Temperatura di conservazione
-18°C
Temperatura di spedizione
+20°C
Paese di origine
UNITED STATES
Formato del prodotto
Mixture
Solvente
Isooctane:Toluene
Prodotti correlati
Effettua il login o registrati per aggiungere ai tuoi preferiti
Oppure continua a navigare senza accedere ai preferiti o ai prezzi
Effettua l'accesso per visualizzare i prezzi e aggiungere al carrello
Oppure continua a sfogliare per vedere i round disponibili senza le informazioni sui prezzi
- Codice prodotto:
{{ isMultiplePacksize(product) ? getSourcePart(product) : product.code }} {{ isMultiplePacksize(product) ? getSourcePart(product) : product.code }}
{{ addToCartData.mixPtRmWarning }}
Desideri procedere?
{{ errors.first('firstName') }}
{{ errors.first('lastName') }}
{{ errors.first('email') }}
{{ errors.first('company') }}
{{ errors.first('packSize') }}
{{ errors.first('quantity') }}