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• DESMETRYNE

IUPAC Name: 4-N-methyl-6-methylsulfanyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 1014-69-3
Synonyms: Desmetryn, Norametryne, Samuron, Semeron, Topusyn, Semeron-25, Desmetryn [German], Desmetryn solution, Semeron 250, Caswell No. 509B, Desmetryn [BSI:ISO], Desmetryne [ISO-French], Desmetryn [German, Dutch], HSDB 1729, 45427_RIEDEL, 45841_RIEDEL, 45427_FLUKA, 45841_FLUKA, EINECS 213-800-1, MolPort-003-933-364

Molecular Formula:	C₈H₁₅N₅S	Molecular Weight:	213.303200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HCRWJJJUKUVORR-UHFFFAOYSA-N

• Di Thio Carbamate

IUPAC Name: manganese(2+); N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate | CAS Registry Number: 12427-38-2
Synonyms: Rhodianebe, Farmaneb, Manebgan, Sopranebe, Trimangol, Tubothane, Manesan, Manzate, Maneba, Nespor, Manex, Nereb, MANEB, AAmangan, Agrox flowable, Griffin manex, Unicrop maneb, Chloroble M, Chem neb, Curzate M

Molecular Formula:	C₄H₆MnN₂S₄	Molecular Weight:	265.301889 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YKSNLCVSTHTHJA-UHFFFAOYSA-L

• Di-isopropyl 1,3-dithiolan-2-ylindenemalonate

IUPAC Name: dipropan-2-yl 2-(1,3-dithiolan-2-ylidene)propanedioate | CAS Registry Number: 50512-35-1
Synonyms: Fudiolan, Fujione, ISOPROTHIOLANE, IPT (pesticide), Fuji 1, Isoprothiolane [BSI:ISO], NKK 100, NNF-109, CHEBI:6047, Di-isopropyl 1,3-dithiolane-2-ylidenemalonate, CID39681, BRN 2128528, SS 11946, diisopropyl 1,3-dithiolan-2-ylidenemalonate, LS-120086, C11111, bis(1-methylethyl) 1,3-dithiolan-2-ylidenepropanedioate, di(propan-2-yl) 1,3-dithiolan-2-ylidenemalonate, Diisopropyl 2-(1,3-dithiolan-2-ylidene)malonate, Propanedioic acid, 1,3-dithiolan-2-ylidene-, bis(1-methylethyl) ester

Molecular Formula:	C₁₂H₁₈O₄S₂	Molecular Weight:	290.398920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UFHLMYOGRXOCSL-UHFFFAOYSA-N

• Diazinon

IUPAC Name: diethoxy-(6-methyl-2-propan-2-ylpyrimidin-4-yl)oxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 333-41-5
Synonyms: diazinon, Dimpylate, Diazinone, Neocidol, Oleodiazinon, Spectracide, Ciazinon, Dassitox, Diazajet, Diazitol, Dimpylat, Ektoband, Nedcidol, Antigal, Basudin, Bazuden, Dacutox, Diazide, Flytrol, Galesan

Molecular Formula:	C₁₂H₂₁N₂O₃PS	Molecular Weight:	304.345501 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FHIVAFMUCKRCQO-UHFFFAOYSA-N

• Dicamba Herbicide

IUPAC Name: 3,6-dichloro-2-methoxybenzoic acid | CAS Registry Number: 1918-00-9
Synonyms: dicamba, Vanquish, Mediben, Banlen, Banvel, Dianat, Mdba, Brush buster, Banvel herbicide, Banvel CST, Banvel SGF, Dianat [Russian], Compound B dicamba, Velsicol compound R, Banvel II herbicide, Banvel 70WP, Banvel 480, Caswell No. 295, Compound B [Velsicol], Velsicol Compound "R"

Molecular Formula:	C₈H₆Cl₂O₃	Molecular Weight:	221.037440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IWEDIXLBFLAXBO-UHFFFAOYSA-N

• Dichloropyridine Acid

IUPAC Name: 3,6-dichloropyridine-2-carboxylic acid | CAS Registry Number: 1702-17-6
Synonyms: Lontrel, Clopyralide, Huiloralid, Benzalox, Campaign, Cirtoxin, Cliophar, Matrigon, Transline, Versatill, Cyronal, Reclaim, Stinger, Format, Loncid, Shield, Crusader S, Clopiralid, CLOPYRALID, Lontrel L

Molecular Formula:	C₆H₃Cl₂NO₂	Molecular Weight:	191.999520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HUBANNPOLNYSAD-UHFFFAOYSA-N

• Diclofop

IUPAC Name: 2-[4-(2,4-dichlorophenoxy)phenoxy]propanoic acid | CAS Registry Number: 40843-25-2
Synonyms: Diclofop acid, DICHLORFOP ACID, Caswell No. 328B, Diclofop [ANSI:BSI:ISO], HOE 21079, MolPort-001-738-430, CID38687, BRN 2338390, DB03781, NCGC00164481-01, LS-121352, LT00044470, 2-(4-(2,4-Dichlorophenoxy)phenoxy)propanoic acid, 2-[4-(2,4-Dichlorophenoxy)phenoxy]propanoic acid, Methyl 2-(4-(2,4-Dichlorophenyoxy)phenoxy)propanoate, Propanoic acid, 2-(4-(2,4-dichlorophenoxy)phenoxy)-, (RS)-2-(4-(2,4-Dichlorophenoxy)phenoxy)propionic acid, Methyl (RS)-2-(4-(2,4-Dichlorophenoxy)phenoxy)propionate, (2R)-2-[4-(2,4-dichlorophenoxy)phenoxy]propanoic acid, 75045-49-7

Molecular Formula:	C₁₅H₁₂Cl₂O₄	Molecular Weight:	327.159380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OOLBCHYXZDXLDS-UHFFFAOYSA-N

• Dicofol

IUPAC Name: 2,2,2-trichloro-1,1-bis(4-chlorophenyl)ethanol | CAS Registry Number: 115-32-2
Synonyms: Kelthane, DICOFOL, Mitigan, Acarin, Kelthanethanol, Cekudifol, Dicomite, Tricofol, Keltane, Carbax, Hilfol, Milbol, Dichlorokelthane, Kelthane A, Decofol, Carbox, Hifol, Mifol, Kelthane dust base, DTMC

Molecular Formula:	C₁₄H₉Cl₅O	Molecular Weight:	370.485660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UOAMTSKGCBMZTC-UHFFFAOYSA-N

• Diethofencarb (CAS: 87130-20-9)

• Difenoconazole

IUPAC Name: 1-[[2-[2-chloro-4-(4-chlorophenoxy)phenyl]-4-methyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 119446-68-3
Synonyms: Dividend, Dragon, Plover, Score, Difenoconazol, Dividend (fungicide), Score EC 250, Difenoconazole [ISO], 36531_RIEDEL, CGA 169374, CID86173, NCGC00163894-01, NCGC00163894-02, LS-155877, C115058, 1-((2-(2-Chloro-4-(4-chlorophenoxy)phenyl)-4-methyl-1,3-dioxolan-2-yl)methyl)-1H-1,2,4-triazole, 1H-1,2,4-Triazole, 1-((2-(2-chloro-4-(4-chlorophenoxy)phenyl)-4-methyl-1,3-dioxolan-2-yl)methyl)-, 1-((2-[2-Chloro-4-(4-chlorophenoxy)phenyl]-4-methyl-1,3-dioxolan-2-yl)methyl)-1H-1,2,4-triazole, 1-({2-[2-chloro-4-(4-chlorophenoxy)phenyl]-4-methyl-1,3-dioxolan-2-yl}methyl)-1H-1,2,4-triazole

Molecular Formula:	C₁₉H₁₇Cl₂N₃O₃	Molecular Weight:	406.262580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BQYJATMQXGBDHF-UHFFFAOYSA-N

• Diflubenzuron

IUPAC Name: N-[(4-chlorophenyl)carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 35367-38-5
Synonyms: Difluron, DIFLUBENZURON, Dimilin, Duphacid, Larvakil, Micromite, Astonex, Dioflubenzuron, Dimilin G1, Dimilin G4, Dimilin ODC-45, Dimilin WP-25, Caswell No. 346A, Thompson Hayward 6040, Thompson-hayward TH6040, Philips-duphar PH 60-40, PS1028_SUPELCO, CBDivE_015152, Diflubenzuron [ANSI:BSI:ISO], HSDB 6611

Molecular Formula:	C₁₄H₉ClF₂N₂O₂	Molecular Weight:	310.683266 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QQQYTWIFVNKMRW-UHFFFAOYSA-N

• Diflufenican

IUPAC Name: N-(2,4-difluorophenyl)-2-[3-(trifluoromethyl)phenoxy]pyridine-3-carboxamide | CAS Registry Number: 83164-33-4
Synonyms: Diflufenicanil, Diflufenican [BSI:ISO], MLS000327776, 45751_RIEDEL, 45751_FLUKA, MolPort-002-887-935, CID91735, BRN 4212494, ZINC04110301, MS-3566, NCGC00166198-01, MB 38544, SMR000180823, LS-130595, M&B 38544, 2',4'-Difluoro-2-(alpha,alpha,alpha-trifluoro-m-tolyloxy)nicotinanilide, N-(2,4-Difluorophenyl)-2-(3-(trifluoromethyl)phenoxy)-3-pyridinecarboxamide, 3-Pyridinecarboxamide, N-(2,4-difluorophenyl)-2-(3-(trifluoromethyl)phenoxy)-, N-(2,4-difluorophenyl)-2-[3-(trifluoromethyl)phenoxy]nicotinamide

Molecular Formula:	C₁₉H₁₁F₅N₂O₂	Molecular Weight:	394.294856 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: WYEHFWKAOXOVJD-UHFFFAOYSA-N

• Dimehypo

IUPAC Name: disodium 2-(dimethylamino)-1,3-bis(sulfonatosulfanyl)propane | CAS Registry Number: 52207-48-4
Synonyms: Sha chong shuang, Thiosultap-disodium [ISO], CID162117, LS-153403, Disodium S,S'-(2-dimethylamino-1,3-propanediyl)bis(thiosulfate), Thiosulfuric acid, S,S'-(2-(dimethylamino)-1,3-propanediyl) ester, disodium salt, 98968-92-4

Molecular Formula:	C₅H₁₁NNa₂O₆S₄	Molecular Weight:	355.383480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QSOHVSNIQHGFJU-UHFFFAOYSA-L

• Dimetachlone

IUPAC Name: 1-(3,5-dichlorophenyl)pyrrolidine-2,5-dione | CAS Registry Number: 24096-53-5
Synonyms: Dimethachlon, Ohric, NDPS, CCRIS 2406, N-(3,5-Dichlorophenyl)succinimide, N-(3,5-Dichlorophenyl)-succinimide, Succinimide, N-(3,5-dichlorophenyl)-, BRN 1533840, ZINC00101420, A 6770, LS-147557, 2,5-Pyrrolidinedione, 1-(3,5-dichlorophenyl)-, S-47127, C10987, S 11592, DSI

Molecular Formula:	C₁₀H₇Cl₂NO₂	Molecular Weight:	244.074080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CFZLNRGUBAVQNO-UHFFFAOYSA-N

• Dimethenamid (CAS: 87674-68-8)

• Dimethoate

IUPAC Name: 2-dimethoxyphosphinothioylsulfanyl-N-methylacetamide | CAS Registry Number: 60-51-5
Synonyms: dimethoate, Phosphamide, Rogor, Aadimethoal, Cekuthoate, Dimethogen, Ferkethion, Perfecthion, Perfekthion, Phosphamid, Dimetate, Fosfamid, Fosfotox, Rebelate, Sinoratox, Sistemin, Systemin, Systoate, Trimetion, Daphene

Molecular Formula:	C₅H₁₂NO₃PS₂	Molecular Weight:	229.257441 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MCWXGJITAZMZEV-UHFFFAOYSA-N

• Dimethomorph

IUPAC Name: (E)-3-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-1-morpholin-4-ylprop-2-en-1-one | CAS Registry Number: 110488-70-5
Synonyms: 46027_RIEDEL, CME 151, CID5889665, NCGC00163797-01, NCGC00163797-02, EE4042002, 4-(3-(4-Chlorophenyl)-3-(3,4-dimethoxyphenyl)acryloyl)morpholine, 4-(3-(4-Chloorfenyl)-3-(3,4-dimethoxyfenyl)acryloyl)morpholine [Dutch], 4-(3-(4-Chlorophenyl)-3-(3,4-dimethoxyphenyl)acryloyl)morpholine [French], 4-(3-(4-Chlorphenyl)-3-(3,4-dimethoxyphenyl)acryloyl)morpholin [Danish], 4-(3-(4-Chlorphenyl)-3-(3,4-dimethoxyphenyl)acryloyl)morpholin [German], 4-(3-(4-Clorofenil)-3-(3,4-dimetossifenil)acriloil)morfolina [Italian], 4-(3-(4-Clorofenil)-3-(3,4-dimetoxifenil)acriloil)morfolina [Portuguese], 4-(3-(4-Clorofenil)-3-(3,4-dimetoxifenil)acriloil)morfolina [Spanish], 4-[(2E)-3-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]morpholine

Molecular Formula:	C₂₁H₂₂ClNO₄	Molecular Weight:	387.856680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QNBTYORWCCMPQP-NBVRZTHBSA-N

• Diniconazole

IUPAC Name: (E)-1-(2,4-dichlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol | CAS Registry Number: 83657-24-3
Synonyms: Spotless, Mixor, Ortho spotless, Sumi, Nb (pesticide), Sumi-8, Diniconazole [ISO], Nb 2, Sumi 8-12.5WP, XE-779 L, XE 779, S-3308L, NCGC00168303-01, S 3308, LS-155982, LS-155983, S-3308-10, (E)-1-(2,4-Dichlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)-1-penten-3-ol, 1H-1,2,4-Triazole-1-ethanol, beta-((2,4-dichlorophenyl)methylene)-alpha-(1,1-dimethylethyl)-, (betaE)-, 1H-1,2,4-Triazole-1-ethanol, beta-((2,4-dichlorophenyl)methylene)-alpha-(1,1-dimethylethyl)-, (E)-

Molecular Formula:	C₁₅H₁₇Cl₂N₃O	Molecular Weight:	326.220980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FBOUIAKEJMZPQG-AWNIVKPZSA-N

• Dinotefuran

IUPAC Name: 2-methyl-1-nitro-3-(oxolan-3-ylmethyl)guanidine | CAS Registry Number: 165252-70-0
Synonyms: Dinotefuran [ISO], HSDB 7465, MTI-446, CHEBI:39183, CHEBI:39184, CID197701, NCGC00163772-01, LS-183209, 1-Methyl-2-nitro-3-(tetrahydro-3-furylmethyl)guanidine, 1-methyl-2-nitro-3-(tetrahydrofuran-3-ylmethyl)guanidine, (2E)-1-methyl-2-nitro-3-(tetrahydrofuran-3-ylmethyl)guanidine, Guanidine, N-methyl-N'-nitro-N''-((tetrahydro-3-furanyl)methyl)-

Molecular Formula:	C₇H₁₄N₄O₃	Molecular Weight:	202.211060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YKBZOVFACRVRJN-UHFFFAOYSA-N

• Diuron

IUPAC Name: 3-(3,4-dichlorophenyl)-1,1-dimethylurea | CAS Registry Number: 330-54-1
Synonyms: diuron, Dichlorfenidim, Herbatox, Vonduron, Dailon, Karmex, Marmer, Duran, Dynex, Durashield, Cekiuron, Crisuron, Herburon, Anduron, Ansaron, Dirurol, Lucenit, Seduron, Unidron, Bioron

Molecular Formula:	C₉H₁₀Cl₂N₂O	Molecular Weight:	233.094500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XMTQQYYKAHVGBJ-UHFFFAOYSA-N

• DL-Phosphinothricin

IUPAC Name: azanium 2-amino-4-[hydroxy(methyl)phosphoryl]butanoate | CAS Registry Number: 77182-82-2
Synonyms: Liberty, Finale, Ignite, Basta, Dash, Glufosinate-ammonium, Basta LS, Ammonium glufusinate, Basta F1, Gluphosinate ammonium, Liberty (pesticide), Finale 14SL, Ignite ISC Herbicide, Glufosinate-P-ammonium, Caswell No. 580I, GLUFOSINATE AMMONIUM, Glufosinate-ammonium [ISO], Glufosinate-P-ammonium [ISO], HSDB 6666, 51276-47-2 (Parent)

Molecular Formula:	C₅H₁₅N₂O₄P	Molecular Weight:	198.157361 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZBMRKNMTMPPMMK-UHFFFAOYSA-N

• Dymron

IUPAC Name: 1-(4-methylphenyl)-3-(2-phenylpropan-2-yl)urea | CAS Registry Number: 42609-52-9
Synonyms: Daimuron, Showrone, Dimuron, Dymrone, Shouron, Daimuron [ISO], DYMRON, SK 23 (herbicide), SK 23, CID39238, BRN 2855249, K 223, LS-160512, N-(4-Methylphenyl)-N'-(1-methyl-1-phenylethyl)urea, N-(alpha,alpha-Dimethylbenzyl)-N(sup 1)-p-tolylurea, Urea, N-(4-methylphenyl)-N'-(1-methyl-1-phenylethyl)-, 60120-76-5

Molecular Formula:	C₁₇H₂₀N₂O	Molecular Weight:	268.353500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NNYRZQHKCHEXSD-UHFFFAOYSA-N

• Endosulfan I (CAS: 959-98-8)

• Epoxiconazol

IUPAC Name: 1-[[3-(2-chlorophenyl)-2-(4-fluorophenyl)oxiran-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 106325-08-0
Synonyms: Epoxiconazole, Epoxiconazole [ISO], CID3317081

Molecular Formula:	C₁₇H₁₃ClFN₃O	Molecular Weight:	329.756023 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZMYFCFLJBGAQRS-UHFFFAOYSA-N

• Ethalfluralin

IUPAC Name: N-ethyl-N-(2-methylprop-2-enyl)-2,6-dinitro-4-(trifluoromethyl)aniline | CAS Registry Number: 55283-68-6
Synonyms: Sonalan, Ethafluralin, Buvilan, ETHALFLURALIN, Edge, Ethalfluraline, Compound 94961, Caswell No. 453B, Ethalfluraline [ISO-French], Ethalfluralin [ANSI:BSI:ISO], HSDB 6474, EINECS 259-564-3, HSDB 7545, EL 161, EL-161, MolPort-003-933-392, AIDS057077, EL161, EPA Pesticide Chemical Code 113101, AIDS-057077

Molecular Formula:	C₁₃H₁₄F₃N₃O₄	Molecular Weight:	333.263170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: PTFJIKYUEPWBMS-UHFFFAOYSA-N

• Ethametsulfuron methyl ester

IUPAC Name: 2-[[4-ethoxy-6-(methylamino)-1,3,5-triazin-2-yl]carbamoylsulfamoyl]benzoic acid | CAS Registry Number: 111353-84-5
Synonyms: Ethametsulfuron, Ethametsulfuron [ISO], MolPort-005-934-225, CID86304, I06-1076, 6-(Dimethylamino)-N-(1H-tetrazol-5-yl)-2-pyrazinecarboxamide

Molecular Formula:	C₁₄H₁₆N₆O₆S	Molecular Weight:	396.378440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: IRLGCAJYYKDTCG-UHFFFAOYSA-N

• Ethirimol

IUPAC Name: 5-butyl-2-(ethylamino)-6-methyl-1H-pyrimidin-4-one | CAS Registry Number: 23947-60-6
Synonyms: Ethirimal, Ethrimiol, Milgo, Ethyrimol, New milstem, Milgo E, MILSTEM, Milstem seed dressing, Caswell No. 128H, Ethirimol [BSI:ISO], Ethyrimol [ISO:French], 45478_RIEDEL, PP149, EINECS 245-949-3, EPA Pesticide Chemical Code 228900, NSC 263491, BRN 0882476, NSC263491, PP 149, 4(1H)-Pyrimidinone, 5-butyl-2-(ethylamino)-6-methyl-

Molecular Formula:	C₁₁H₁₉N₃O	Molecular Weight:	209.288060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BBXXLROWFHWFQY-UHFFFAOYSA-N

• Ethofumesate

IUPAC Name: (2-ethoxy-3,3-dimethyl-2H-1-benzofuran-5-yl) methanesulfonate | CAS Registry Number: 26225-79-6
Synonyms: Progress, Nortran, Tramat, Nortron (new), ETHOFUMESATE, NORTRON, Caswell No. 427BB, Ethofumesate [ANSI:BSI:ISO], CBDivE_013978, EINECS 247-525-3, HSDB 7451, EPA Pesticide Chemical Code 110601, NC 8438, BRN 5759730, CR 14658, NCGC00160411-01, NCGC00160411-02, NCGC00160411-03, LS-35308, 2-Ethoxy-2,3-dihydro-3,3-dimethyl-5-benzofuranyl methanesulfonate

Molecular Formula:	C₁₃H₁₈O₅S	Molecular Weight:	286.344020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IRCMYGHHKLLGHV-UHFFFAOYSA-N

• Ethyltrianol

IUPAC Name: 1-(4-chlorophenyl)-4,4-dimethyl-3-(1,2,4-triazol-1-ylmethyl)pentan-3-ol | CAS Registry Number: 107534-96-3
Synonyms: Tebuconazole, Folicur, Terbuconazole, Terbutrazole, Etiltrianol, Fenetrazole, Elite, Raxil, Preventol A 8, LYNX, Tebuconazole (+-), Tebuconazole [ISO], Tebuconazole (unspecified), BAY-HWG 1608, C16H22ClN3O, Tebuconazole Resp. HWG 1608, HWG 1608, HSDB 7448, AIDS108285, AIDS-108285

Molecular Formula:	C₁₆H₂₂ClN₃O	Molecular Weight:	307.818380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PXMNMQRDXWABCY-UHFFFAOYSA-N

• FENCHLORAZOLE

IUPAC Name: 1-(2,4-dichlorophenyl)-5-(trichloromethyl)-1,2,4-triazole-3-carboxylic acid | CAS Registry Number: 103112-36-3
Synonyms: Fenchlorazole, Fenchlorazole [ISO], CID93536, LS-155861, 1-(2,4-Dichlorophenyl)-5-(trichloromethyl)-1H-1,2,4-triazole-3-carboxylic acid, 1H-1,2,4-Triazole-3-carboxylic acid, 1-(2,4-dichlorophenyl)-5-(trichloromethyl)-

Molecular Formula:	C₁₀H₄Cl₅N₃O₂	Molecular Weight:	375.422660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HKELWJONQIFBPO-UHFFFAOYSA-N

• Fenclorim

IUPAC Name: 4,6-dichloro-2-phenylpyrimidine | CAS Registry Number: 3740-92-9
Synonyms: Fenclorime, Fenclorim [ISO], 4,6-Dichloro-2-phenylpyrimidine, 46005_RIEDEL, 46005_FLUKA, NSC 27713, Pyrimidine, 4,6-dichloro-2-phenyl-, CGA-123407, CID77338, NSC27713, BRN 0142293, ZINC00167895, 1J-330S, LS-135060, 5-23-08-00007 (Beilstein Handbook Reference), AC-907/34127043

Molecular Formula:	C₁₀H₆Cl₂N₂	Molecular Weight:	225.074040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NRFQZTCQAYEXEE-UHFFFAOYSA-N

• FENHEXAMID; N-(2,3-DICHLORO-4-HYDROXYPHENYL)-1-METHYL-CYCLOHEXANECARBOXAMIDE

IUPAC Name: N-(2,3-dichloro-4-hydroxyphenyl)-1-methylcyclohexane-1-carboxamide | CAS Registry Number: 126833-17-8
Synonyms: Fenhexamid, Elevate, Teldor, Fenhexamide, Fenhexamid [ISO:BSI], HSDB 7273, KBR 2738, 46278_RIEDEL, KBR2738, KBR-2738, CID213031, NCGC00163791-01, NCGC00163791-02, LS-56568, N-(2,3-Dichloro-4-hydroxyphenyl)-1-methylcyclohexanecarboxamide, C451426, Cyclohexanecarboxamide, N-(2,3-dichloro-4-hydroxyphenyl)-1-methyl-

Molecular Formula:	C₁₄H₁₇Cl₂NO₂	Molecular Weight:	302.196280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VDLGAVXLJYLFDH-UHFFFAOYSA-N

• Fenitrothion

IUPAC Name: dimethoxy-(3-methyl-4-nitrophenoxy)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 122-14-5
Synonyms: Phenitrothion, FENITROTHION, Methylnitrophos, Folithion, Metathion, Nitrophos, Sumithion, Cekutrothion, Fentrothione, Metathionine, Oleosumifene, Metathione, Sumithione, Accothion, Agrothion, Falithion, Fenition, Metation, Novathion, Ovadofos

Molecular Formula:	C₉H₁₂NO₅PS	Molecular Weight:	277.234041 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZNOLGFHPUIJIMJ-UHFFFAOYSA-N

• Fenoxanil

IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)-2-(2,4-dichlorophenoxy)propanamide | CAS Registry Number: 115852-48-7
Synonyms: Fenoxanil [ISO], 33872_RIEDEL, 33872_FLUKA, CID11262655, N-(1-Cyano-1,2-dimethylpropyl)-2-(2,4-dichlorophenoxy)propionamide, N-(2-cyano-3-methyl-butan-2-yl)-2-(2,4-dichlorophenoxy)propanamide

Molecular Formula:	C₁₅H₁₈Cl₂N₂O₂	Molecular Weight:	329.221620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IUOKJNROJISWRO-UHFFFAOYSA-N

• Fenoxaprop-P

IUPAC Name: 2-[4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy]propanoic acid | CAS Registry Number: 113158-40-0
Synonyms: Fenoxaprop, Fenoxaprop acid, Fenoxaprop [ANSI], Fenoxaprop-P [ISO], Fenoxaprop [BSI:ISO], 36849_RIEDEL, 36849_FLUKA, CHEBI:275132, HOE 53022, MolPort-003-931-133, CID86134, LS-121245, LS-121246, (+-)-2-(4-((6-Chloro-2-benzoxazolyl)oxy)phenoxy)propanoic acid, (R)-2-(4-((6-Chloro-2-benzoxazolyl)oxy)phenoxy)propanoic acid, Propanoic acid, 2-(4-((6-chloro-2-benzoxazolyl)oxy)phenoxy)-, Propanoic acid, 2-(4-((6-chloro-2-benzoxazolyl)oxy)phenoxy)-, (R)-, (+-)-2-(4-(6-Chlorobenzoxazol-2-yloxy)phenoxy)propionic acid, Propanoic acid, 2-(4-((6-chloro-2-benzoxazolyl)oxy)phenoxy)-, (+-)-, racemic2-[4-(6-Chloro-benzooxazol-2-yloxy)-phenoxy]-propionic acid

Molecular Formula:	C₁₆H₁₂ClNO₅	Molecular Weight:	333.723180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MPPOHAUSNPTFAJ-UHFFFAOYSA-N

• Fenpropidin

IUPAC Name: 1-[3-(4-tert-butylphenyl)-2-methylpropyl]piperidine | CAS Registry Number: 67306-00-7
Synonyms: Fenpropidine, Patrol, Fenpropidin [BSI:ISO], Fenpropidine [ISO-French], 46017_RIEDEL, 46017_FLUKA, MolPort-003-933-615, CGA 114900, CID91694, BRN 1245248, Ro 12-3049, NCGC00166202-01, LS-115107, 1-(3-(4-tert-Butylphenyl)-2-methylpropyl)piperidine, 5-20-02-00071 (Beilstein Handbook Reference), 1-(3-(4-(1,1-Dimethylethyl)phenyl)-2-methylpropyl)piperidine, Piperidine, 1-(3-(4-(1,1-dimethylethyl)phenyl)-2-methylpropyl)-

Molecular Formula:	C₁₉H₃₁N	Molecular Weight:	273.456140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MGNFYQILYYYUBS-UHFFFAOYSA-N

• Fenpropimorph

IUPAC Name: (2R,6S)-4-[3-(4-tert-butylphenyl)-2-methylpropyl]-2,6-dimethylmorpholine | CAS Registry Number: 67564-91-4
Synonyms: Fenpropimorphe, Mildofix, Mistral, Corbel, Funbas, cis-Fenpropimorph, Mistral T, Fenpropimorph cis-form, Fenpropimorph [ISO], Forbel 750, Fenpropimorph [BSI:ISO], Fenpropimorphe [ISO-French], BAS 421F, BAS 42100F, CHEBI:50145, EINECS 266-639-4, EINECS 266-719-9, CID93365, LAB 108 406, LS-92754

Molecular Formula:	C₂₀H₃₃NO	Molecular Weight:	303.482120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RYAUSSKQMZRMAI-ALOPSCKCSA-N

• Fenpyroximate

IUPAC Name: tert-butyl 4-[[[1,3-dimethyl-5-(phenoxy)pyrazol-4-yl]methylideneamino]oxymethyl]benzoate | CAS Registry Number: 134098-61-6
Synonyms: Fenpyroximate [ISO], (Z,E)-Fenpyroximate, NNI 850, CHEBI:5011, CID9576412, NCGC00163915-01, NCGC00163915-02, LS-37235, C11098, t-Butyl (E)-alpha-(1,3-dimethyl-5-phenoxypyrazol-4-ylmethyleneaminooxy)-p-toluate (IUPAC), Benzoic acid, 4-(((((1,3-dimethyl-5-phenoxy-1H-pyrazol-4-yl)methylene)amino)oxy)methyl)-, 1,1-dimethylethyl ester, (E)-, Benzoic acid, 4-((((E)-((1,3-dimethyl-5-phenoxy-1H-pyrazol-4-yl)methylene)amino)oxy)methyl)-, 1,1-dimethylethyl ester, tert-butyl 4-[({[(1E)-(1,3-dimethyl-5-phenoxy-1H-pyrazol-4-yl)methylene]amino}oxy)methyl]benzoate, t-butyl (E)-alpha-(1,3-dimethyl-5-phenoxypyrazol-4-ylmethyleneaminooxy)-p-toluate, 111812-58-9

Molecular Formula:	C₂₄H₂₇N₃O₄	Molecular Weight:	421.488880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YYJNOYZRYGDPNH-MFKUBSTISA-N

• Fenvalerate

IUPAC Name: [cyano-[3-(phenoxy)phenyl]methyl] 2-(4-chlorophenyl)-3-methylbutanoate | CAS Registry Number: 51630-58-1
Synonyms: fenvalerate, Pydrin, Belmark, Sumicidin, fenvalarate, Furitrothion, Phenvalerate, Sumifleece, Aqmatrine, Insectral, Phenoxin, Sanmarton, Sumipower, Sumitick, Sumkidin, Agrofen, Fenaxin, Fenkill, Fenoxin, Sumibac

Molecular Formula:	C₂₅H₂₂ClNO₃	Molecular Weight:	419.900080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NYPJDWWKZLNGGM-UHFFFAOYSA-N

• Fipronil

IUPAC Name: 5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-(trifluoromethylsulfinyl)pyrazole-3-carbonitrile | CAS Registry Number: 120068-37-3
Synonyms: fipronil, Regent, Fipronil (JAN), Fipronil [ISO], UPCMLD-DP011, C12H4Cl2F6N4OS, CBiol_001754, BSPBio_001315, BSPBio_002266, KBioGR_000035, KBioSS_000035, HSDB 7051, SPECTRUM1505354, 46451_RIEDEL, CHEBI:5063, UPCMLD-DP011:001, UPCMLD-DP011:002, BCBcMAP01_000152, KBio2_000035, KBio2_002603

Molecular Formula:	C₁₂H₄Cl₂F₆N₄OS	Molecular Weight:	437.147779 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: ZOCSXAVNDGMNBV-UHFFFAOYSA-N

• Flazasulfuron

IUPAC Name: 1-(4,6-dimethoxypyrimidin-2-yl)-3-[3-(trifluoromethyl)pyridin-2-yl]sulfonylurea | CAS Registry Number: 104040-78-0
Synonyms: Shibagen [Japanese], Flazasulfuron [ISO], 34052_RIEDEL, SL-160, CID93539, OK-1166, NCGC00164266-01, LS-131963, 1-(4,6-Dimethoxypyrimidin-2-yl)-3-(3-trifluoromethyl-2-pyridylsulfonyl)urea, 2-Pyridinesulfonamide, N-(((4,6-dimethoxy-2-pyrimidinyl)amino)carbonyl)-3-(trifluoromethyl)-, N-(((4,6-Dimethoxy-2-pyrimidinyl)amino)carbonyl)-3-(trifluoromethyl)-2-pyridinesulfonamide, N-(4,6-Dimethoxy-2-pyrimidinylaminocarbonyl)-3-(trifluoromethyl)-2-pyridinesulfonamide

Molecular Formula:	C₁₃H₁₂F₃N₅O₅S	Molecular Weight:	407.325090 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: HWATZEJQIXKWQS-UHFFFAOYSA-N

• FLONICAMID

IUPAC Name: N-(cyanomethyl)-4-(trifluoromethyl)pyridine-3-carboxamide | CAS Registry Number: 158062-67-0
Synonyms: Flonicamid, Carbine, Aria, Flonicamid [ISO], IKI 220, CHEBI:39291, CID9834513, NCGC00163878-01, F 1785, LS-184272, N-(cyanomethyl)-4-(trifluoromethyl)nicotinamide, 3-Pyridinecarboxamide, N-(cyanomethyl)-4-(trifluoromethyl)-

Molecular Formula:	C₉H₆F₃N₃O	Molecular Weight:	229.158650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RLQJEEJISHYWON-UHFFFAOYSA-N

• Florasulam

IUPAC Name: N-(2,6-difluorophenyl)-8-fluoro-5-methoxy-[1,2,4]triazolo[5,1-f]pyrimidine-2-sulfonamide | CAS Registry Number: 145701-23-1
Synonyms: Florasulam [ISO], CID11700495, CID 11700495

Molecular Formula:	C₁₂H₈F₃N₅O₃S	Molecular Weight:	359.283830 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: QZXATCCPQKOEIH-UHFFFAOYSA-N

• Fluazifop-P

IUPAC Name: (2R)-2-[4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]propanoic acid | CAS Registry Number: 83066-88-0
Synonyms: Fluazifop, Fluazifop-P [ANSI:BSI:ISO], CID91733, (R)-2-(4-(5-Trifluoromethyl-2-pyridyloxy)phenoxy)propionic acid, (R)-2-(4-((5-(Trifluoromethyl)-2-pyridinyl)oxy)phenoxy)propanoic acid, Propanoic acid, 2-(4-((5-(trifluoromethyl)-2-pyridinyl)oxy)phenoxy)-, (R)-

Molecular Formula:	C₁₅H₁₂F₃NO₄	Molecular Weight:	327.255290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: YUVKUEAFAVKILW-SECBINFHSA-N

• Fluazuron (CAS: 86811-58-7)

• Flucycloxuron

IUPAC Name: N-[[4-[[(E)-[(4-chlorophenyl)-cyclopropylmethylidene]amino]oxymethyl]phenyl]carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 113036-88-7
Synonyms: Andalin, Flucycloxuron [ISO], UBI-A 1335, OMS 3041, CHEBI:39376, PH 70-23, CID6537963, DU 319722, LS-26171, A 1335, Benzamide, N-(((4-(((((4-chlorophenyl)cyclopropylmethylene)amino)oxy)methyl)phenyl)amino)carbonyl)-2,6-difluoro-, N-({4-[({[(1E)-(4-chlorophenyl)(cyclopropyl)methylene]amino}oxy)methyl]phenyl}carbamoyl)-2,6-difluorobenzamide

Molecular Formula:	C₂₅H₂₀ClF₂N₃O₃	Molecular Weight:	483.894406 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PCKNFPQPGUWFHO-UQRQXUALSA-N

• Fludioxonil

IUPAC Name: 4-(2,2-difluoro-1,3-benzodioxol-4-yl)-1H-pyrrole-3-carbonitrile | CAS Registry Number: 131341-86-1
Synonyms: Fludioxonil [ISO], 46102_RIEDEL, 46102_FLUKA, CHEBI:547057, MolPort-003-933-661, CID86398, ZINC02381595, NCGC00163884-01, NCGC00163884-02, LS-136641, 4-(2,2-Difluoro-1,3-benzodioxol-4-yl)-1H-pyrrole-3-carbonitrile, 1H-Pyrrole-3-carbonitrile, 4-(2,2-difluoro-1,3-benzodioxol-4-yl)-, 4-(2,2-difluorobenzo[d][1,3]dioxol-4-yl)-4H-pyrrole-3-carbonitrile

Molecular Formula:	C₁₂H₆F₂N₂O₂	Molecular Weight:	248.185046 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MUJOIMFVNIBMKC-UHFFFAOYSA-N

• Flufenacet

IUPAC Name: N-(4-fluorophenyl)-N-propan-2-yl-2-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]oxy]acetamide | CAS Registry Number: 142459-58-3
Synonyms: Thiafluamide, Fluthiamid, Fluthiamide, Flufenacet [ISO], Ficoll(R) 400, Ficoll(R) PM 400, Foe 5043, BAY-FOE 5043, HSDB 7011, 46327_RIEDEL, 46327_FLUKA, MolPort-003-933-780, CID86429, LS-9639, EINECS Annex I Index 613-164-00-9, NCGC00164314-01, NCGC00164314-02, Acetamide, N-(4-fluorophenyl)-N-(1-methylethyl)-2-((5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)oxy)-, N-(4-Fluorophenyl)-N-(1-methylethyl)-2-((5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)oxy)acetamide, N-(4-Fluorophenyl)-N-isopropyl-2-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yloxy]acetamide

Molecular Formula:	C₁₄H₁₃F₄N₃O₂S	Molecular Weight:	363.330533 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: IANUJLZYFUDJIH-UHFFFAOYSA-N

• FLUFENZIN; SZI-121; 3-(2-CHLOROPHENYL)-6-(2,6-DIFLUOROPHENYL)-1,2,4,5-TETRAZINE

IUPAC Name: 3-(2-chlorophenyl)-6-(2,6-difluorophenyl)-1,2,4,5-tetrazine | CAS Registry Number: 162320-67-4
Synonyms: Diflovidazin, Fingolimod, Diflovidazin [ISO], CID153985, 1,2,4,5-Tetrazine, 3-(2-chlorophenyl)-6-(2,6-difluorophenyl)-, 3-(2-chlorophenyl)-6-(2,6-difluorophenyl)-1,2,4,5-tetrazine

Molecular Formula:	C₁₄H₇ClF₂N₄	Molecular Weight:	304.681986 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SWBHWUYHHJCADA-UHFFFAOYSA-N

• Flumetaulam (CAS: 98967-40-9)