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• Flumetralin

IUPAC Name: N-[(2-chloro-6-fluorophenyl)methyl]-N-ethyl-2,6-dinitro-4-(trifluoromethyl)aniline | CAS Registry Number: 62924-70-3
Synonyms: Flumetraline, Premier, FLUMETRALIN, Prime+, Flumetralin [BSI:ISO], Flumetraline [ISO-French], PS1211_SUPELCO, CGA-41065, 45501_RIEDEL, EPA Pesticide Chemical Code 123001, CID62210, BRN 2956801, NCGC00163864-01, NCGC00163864-02, LS-30420, Benzenemethanamine, 2-chloro-N-(2,6-dinitro-4-(trifluoromethyl)phenyl)-N-ethyl-6-fluoro-, N-Ethyl-N-(2-chloro-6-fluorobenzyl)-4-trifluoromethyl-2,6-dinitroaniline, 2-Chloro-N-(2,6-dinitro-4-(trifluoromethyl)phenyl)-N-ethyl-6-fluorobenzenemethanamine, N-(2-Chloro-6-fluorobenzyl)-N-ethyl-alpha,alpha,alpha-trifluoro-2,6-dinitro-p-toluidine, N-(2-Chloro-6-fluorobenzyl)-N-ethyl-2,6-dinitro-4-(trifluoromethyl)aniline

Molecular Formula:	C₁₆H₁₂ClF₄N₃O₄	Molecular Weight:	421.730793 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: PWNAWOCHVWERAR-UHFFFAOYSA-N

• Flumorph

IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-3-(4-fluorophenyl)-1-morpholin-4-ylprop-2-en-1-one | CAS Registry Number: 211867-47-9
Synonyms: Flumorph [ISO], CCRIS 9057, CID11057755, (E)-3-(3,4-dimethoxyphenyl)-3-(4-fluorophenyl)-1-morpholin-4-yl-prop-2-en-1-one, 4-(3-(3,4-dimethoxyphenyl)-3-(4-fluorophenyl)-1-oxo-2-propenyl)morpholine

Molecular Formula:	C₂₁H₂₂FNO₄	Molecular Weight:	371.402083 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BKBSMMUEEAWFRX-NBVRZTHBSA-N

• Fluometuron

IUPAC Name: 1,1-dimethyl-3-[3-(trifluoromethyl)phenyl]urea | CAS Registry Number: 2164-17-2
Synonyms: Higalcoton, Cotogard, Cottonex, Pakhtaran, Cotoran, Lanex, Flumeturon, Fluomethuron, Fluometuraon, Cortoran, Cottenex, FLUOMETURON, Cotoran 4L, Meturon 4L, Cotoran multi 50WP, Cotoran 80W, Cotoran 80WP, Herbicide C-2059, Caswell No. 460A, Ciba 2059

Molecular Formula:	C₁₀H₁₁F₃N₂O	Molecular Weight:	232.202350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RZILCCPWPBTYDO-UHFFFAOYSA-N

• Fluorochloridone

IUPAC Name: 3-chloro-4-(chloromethyl)-1-[3-(trifluoromethyl)phenyl]pyrrolidin-2-one | CAS Registry Number: 61213-25-0
Synonyms: Flurochloridone, Raiser, Racer, Flurochloridon, Caswell No. 721B, Flurochloridone [ISO:BSI], 36517_RIEDEL, EINECS 262-661-3, EPA Pesticide Chemical Code 128401, BAS 00444577, LS-138658, ST5229976, R 40244, C11100, 1-(m-Trifluoromethylphenyl)-3-chloro-4-chloromethyl-2-pyrrolidone, 2-Pyrrolidinone, 3-chloro-4-(chloromethyl)-1-(3-(trifluoromethyl)phenyl)-, 3-Chloro-4-(chloromethyl)-1-(3-(trifluoromethyl)phenyl)-2-pyrrolidinone, 3-Chloro-4-(chloromethyl)-1-(3-(trifluoromethyl)phenyl)pyrrolidin-2-one, (3RS,4RS;3RS,4SR)-3-Chloro-4-chloromethyl-1-(alpha,alpha,alpha-trifluoro-m-tolyl)-2-pyrrolidone, 2-Pyrrolidinone, 3-chloro-4-(chloromethyl)-1-[3-(trifluoromethyl)phenyl]-

Molecular Formula:	C₁₂H₁₀Cl₂F₃NO	Molecular Weight:	312.115110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OQZCSNDVOWYALR-UHFFFAOYSA-N

• Fluoroglycofen-ethyl

IUPAC Name: (2-ethoxy-2-oxoethyl) 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoate | CAS Registry Number: 77501-90-7
Synonyms: Fluoroglycofen, Super blazer, Fluoroglycofen ethyl ester, Fluoroglycofen-ethyl [ISO], 46121_RIEDEL, BAS 9106 H, RH-0265, LS-36662, 2-Ethoxy-2-oxoethyl 5-(2-chloro-4-(trifluoromethyl)-phenoxy)-2-nitrobenzoate, Benzoic acid, 5-(2-chloro-4-(trifluoromethyl)phenoxy)-2-nitro-, 2-ethoxy-2-oxoethyl ester, Benzoic acid, 5-(2-chloro-4-(trifluoromethyl)phenoxy)-2-nitro-, ester with ethyl glycolate, BENZOIC ACID, 5-(2-CHLORO-4-(TRIFLUOROMETHYL)PHENOXY)-2-NITRO-, ESTER with ETHYL

Molecular Formula:	C₁₈H₁₃ClF₃NO₇	Molecular Weight:	447.746530 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: IPPAUTOBDWNELX-UHFFFAOYSA-N

• Fluroxypyr

IUPAC Name: 2-(4-amino-3,5-dichloro-6-fluoropyridin-2-yl)oxyacetic acid | CAS Registry Number: 69377-81-7
Synonyms: Advance, Starane, Fluroxypyr [BSI:ISO], HSDB 6655, 45758_RIEDEL, 45758_FLUKA, EF 689, FF4014, CID50465, EINECS Annex I Index 607-255-00-2, NCGC00163805-01, NCGC00163805-02, LS-10947, 4-Amino-3,5-dichloro-6-fluoro-2-pyridyloxyacetic acid, ((4-Amino-3,5-dichloro-6-fluoro-2-pyridinyl)oxy)acetic acid, 4,5-Amino-3,5-dichloro-6-fluoro-2-pyridinyloxyacetic acid, [(4-amino-3,5-dichloro-6-fluoropyridin-2-yl)oxy]acetic acid, ACETIC ACID, ((4-AMINO-3,5-DICHLORO-6-FLUORO-2-PYRIDINYL)OXY)-

Molecular Formula:	C₇H₅Cl₂FN₂O₃	Molecular Weight:	255.030603 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MEFQWPUMEMWTJP-UHFFFAOYSA-N

• Flusilazole

IUPAC Name: bis(4-fluorophenyl)-methyl-(1,2,4-triazol-1-ylmethyl)silane | CAS Registry Number: 85509-19-9
Synonyms: Nustar, Flusilazol, Fluzilazol, Sanction, Olymp, Punch, Flusilazole [ISO], Caswell No. 419K, PS2041_SUPELCO, 45753_RIEDEL, DPX-H 6573, DPX 6573, DPX-H6573, EPA Pesticide Chemical Code 128835, BRN 5824097, NCGC00164304-01, NCGC00164304-02, LS-155821, C061365, 1-((Bis(4-fluorophenyl)methylsilyl)methyl)-1H-1,2,4-triazole

Molecular Formula:	C₁₆H₁₅F₂N₃Si	Molecular Weight:	315.392706 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FQKUGOMFVDPBIZ-UHFFFAOYSA-N

• FLUTOLANIL

IUPAC Name: N-(3-propan-2-yloxyphenyl)-2-(trifluoromethyl)benzamide | CAS Registry Number: 66332-96-5
Synonyms: Folistar, Prostar, Moncut, Flutolanil [BSI:ISO], Maybridge1_007471, NNF-136, HMS562L13, CHEBI:542753, MolPort-002-920-015, EPA Pesticide Chemical Code 128975, CID47898, BRN 2163858, ZINC00001479, NCGC00160537-01, NCGC00160537-02, NCGC00160537-03, LS-27196, N-(3-Isopropoxyphenyl)-2-(trifluoromethyl)benzamide, alpha,alpha,alpha-Trifluoro-3'-isopropoxy-o-toluanilide, C475882

Molecular Formula:	C₁₇H₁₆F₃NO₂	Molecular Weight:	323.309650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PTCGDEVVHUXTMP-UHFFFAOYSA-N

• Flutriafol

IUPAC Name: 1-(2-fluorophenyl)-1-(4-fluorophenyl)-2-(1,2,4-triazol-1-yl)ethanol | CAS Registry Number: 76674-21-0
Synonyms: Impact sopra, Impact (pesticide), Flutriafol [BSI:ISO], Oprea1_336494, Oprea1_365445, 34344_RIEDEL, PP 450, CID91727, NCGC00164269-01, LS-155987, LS-155988, ST5412128, R 152450, (RS)-2,4'-Difluoro-alpha-(1H-1,2,4-triazol-1-ylmethyl)benzhydryl alcohol, 1H-1,2,4-Triazole-1-ethanol, alpha-(2-fluorophenyl)-alpha-(4-fluorophenyl)-, alpha-(2-Fluorophenyl)-alpha-(4-fluorophenyl)-1H-1,2,4-triazole-1-ethanol, (+-)-alpha-(2-Fluorophenyl)-alpha-(4-fluorophenyl)-1H-1,2,4-triazole-1-ethanol, 1H-1,2,4-Triazole-1-ethanol, alpha-(2-fluorophenyl)-alpha-(4-fluorophenyl)-, (+-)-, 87676-93-5

Molecular Formula:	C₁₆H₁₃F₂N₃O	Molecular Weight:	301.290726 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JWUCHKBSVLQQCO-UHFFFAOYSA-N

• Fomesafen

IUPAC Name: 5-[2-chloro-4-(trifluoromethyl)phenoxy]-N-methylsulfonyl-2-nitrobenzamide | CAS Registry Number: 72178-02-0
Synonyms: Fomesafene, Reflex, Fomesafen sodium, fomesafen potassium, Fomesafene [ISO-French], Fomesafen [ANSI:BSI:ISO], HSDB 6660, 46325_RIEDEL, PP021, EINECS 276-439-9, EPA Pesticide Chemical Code 123802, CID51556, NCGC00163908-01, LS-26233, C088563, 5-(2-Chloro-4-(trifluoromethyl)phenoxy)-N-(methylsulfonyl)-2-nitrobenzamide, 5-(2-Chloro-4-(trifluoromethyl)phenoxy)-N-(methylsulphonyl)-2-nitrobenzamide, 5-(2-Chloro-4-(trifluoromethyl)phenoxy)-N-methylsulfonyl-2-nitrobenzamide, 5-(2-Chloro-alpha,alpha,alpha-trifluoro-p-tolyloxy)-N-mesyl-2-nitrobenzamide, 5-[2-Chloro-4-(trifluoromethyl)phenoxy]-N-(methylsulfonyl)-2-nitrobenzamide

Molecular Formula:	C₁₅H₁₀ClF₃N₂O₆S	Molecular Weight:	438.762910 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: BGZZWXTVIYUUEY-UHFFFAOYSA-N

• Forchlorfenuron

IUPAC Name: 1-(2-chloropyridin-4-yl)-3-phenylurea | CAS Registry Number: 68157-60-8
Synonyms: CPPU, Forchlorfenuron [ISO], 4PU30 cpd, 4-CPPU, C2791_SIGMA, N-(2-Chloro-4-pyridyl)-N'-phenylurea, CID93379, CPD-5481, 1-(2-chloropyridin-4-yl)-3-phenylurea, NCGC00164383-01, NCGC00164383-02, N-(2-Chloro-4-pyridinyl)-N'-phenylurea, Urea, N-(2-chloro-4-pyridinyl)-N'-phenyl-, LS-159608

Molecular Formula:	C₁₂H₁₀ClN₃O	Molecular Weight:	247.680300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GPXLRLUVLMHHIK-UHFFFAOYSA-N

• Fosetyl-Aluminium

IUPAC Name: aluminum ethoxy-oxido-oxophosphanium | CAS Registry Number: 39148-24-8
Synonyms: Fosetyl-al, Aliette, Valiant, Rhodax, Mikal, Epal, Aliette Extra, Rhone-Poulenc, Efosite aluminum, Fosetyl aluminum, Phosethyl Al, Efosite-Al, Fosetyl-aluminium, Aluminum phosethyl, Phosethyl aluminum, Hy-Cote, Hy-Tona, Aluminium phosethyl, R6 Triplo, FOSETYL AL

Molecular Formula:	C₆H₁₅AlO₉P₃+₃	Molecular Weight:	351.080721 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: OIPMQULDKWSNGX-UHFFFAOYSA-N

• Fosthiazate (CAS: 98886-44-3)

• Fumigants

IUPAC Name: bromomethane | CAS Registry Number: 74-83-9
Synonyms: Bromomethane, Methane, bromo-, Embafume, Terabol, Monobromomethane, Pestmaster, Curafume, Iscobrome, Kayafume, Metafume, Methogas, Bercema, Celfume, Haltox, METHYL BROMIDE, Zytox, Edco, Mebr, Methyl fume, methylbromide

Molecular Formula:	CH₃Br	Molecular Weight:	94.938520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GZUXJHMPEANEGY-UHFFFAOYSA-N

• Gibberellic Acid

Synonyms: Gibberellin, GIBBERELLIC ACID, Gibberellins, Gibberellin A3, Gibrescol, Gibreskol, Activol, Berelex, Brellin, Cekugib, Gibefol, Regulex, Grocel, Ryzup, Gibberellin X, Activol GA, Gib-Tabs, Pro-Gibb, Pgr-iv, Pro-Gibb Plus

Molecular Formula:	C₁₉H₂₂O₆	Molecular Weight:	346.374380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IXORZMNAPKEEDV-OBDJNFEBSA-N

• Glyphosate

IUPAC Name: 2-(phosphonomethylamino)acetic acid | CAS Registry Number: 1071-83-6
Synonyms: glyphosate, Glyphosphate, Pondmaster, Roundup, gliphosate, Silglif, Roundup Max, N-(Phosphonomethyl)glycine, 2gga, 2ggd, Anti-BOB, Caswell No. 661A, Isopropylamine glyphosate, Glyphosate, free acid, N-Phosphonomethylglycine, Spectrum_001867, SpecPlus_000478, Spectrum2_001847, Spectrum3_000839, Spectrum4_000679

Molecular Formula:	C₃H₈NO₅P	Molecular Weight:	169.073081 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: XDDAORKBJWWYJS-UHFFFAOYSA-N

• Gramoxone

IUPAC Name: 1-methyl-4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium | CAS Registry Number: 4685-14-7
Synonyms: PARAQUAT, Paraquat ion, Dextrone, Starfire, Weedol, Dimethyl viologen, Paraquat dication, Spraytop-graze, Dextrone X, Methyl viologen, Methyl viologen ion(2+), Methyl viologen (2+), nchembio820-comp7, 1,1'-Dimethyl-4,4'-bipyridinium, CCRIS 7731, Paraquat [ANSI:BSI:ISO], ChemDiv3_000231, HSDB 1668, NCIMech_000502, NCIOpen2_005422

Molecular Formula:	C₁₂H₁₄N₂+₂	Molecular Weight:	186.252960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: INFDPOAKFNIJBF-UHFFFAOYSA-N

• Gramoxone Herbicide

Synonyms: Aquacide, Dextrone, Preeglone, Deiquat, Detrone, Reglone, Reglon, Reglox, Ortho-Diquat, Weedtrine-D, DIQUAT, DIQUAT DIBROMIDE, Caswell No. 402, Reglon dibromide (USSR), Deiquat dibromide (USSR), Ethylene dipyridylium dibromide, HSDB 1700, EINECS 201-579-4, CID6794, PP 100

Molecular Formula:	C₁₂H₁₂Br₂N₂	Molecular Weight:	344.045080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ODPOAESBSUKMHD-UHFFFAOYSA-L

• Granite

IUPAC Name: 2-(2,2-difluoroethoxy)-N-(5,8-dimethoxy-[1,2,4]triazolo[5,1-f]pyrimidin-2-yl)-6-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 219714-96-2
Synonyms: Penoxsulam, Penoxsulam [ISO], NCGC00163715-01, NCGC00163715-02, LS-182296, 2-(2,2-difluoroethyl)-N-(5,8-dimethoxy[1,2,4]triazolo[1,5-c]pyrimidin-2-yl)-6-(trifluoromethyl)benzenesulfonamide

Molecular Formula:	C₁₆H₁₄F₅N₅O₅S	Molecular Weight:	483.369876 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	15

InChIKey: SYJGKVOENHZYMQ-UHFFFAOYSA-N

• Haloxyfop-r-Methyl

IUPAC Name: methyl (2R)-2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]propanoate | CAS Registry Number: 72619-32-0
Synonyms: Haloxyfop-P-methyl, Haloxyfop P-methyl solution, (R)-Methyl 2-(4-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)phenoxy)propanoate, (R)-2-{4-[3-Chloro-5-(trifluoromethyl)-2-pyridyloxy]phenoxy}propanoic acid methyl ester, Eloge, Gallant Super, Zellek Super, SureCN54814, Haloxyfop-P-methyl [ISO], (R)-Haloxyfop methyl ester, 34043_RIEDEL, 34043_FLUKA, CTK8B8496, ANW-60458, DE 535, ZINC00900721, AKOS015895898, AK100037, H181, ST51053035

Molecular Formula:	C₁₆H₁₃ClF₃NO₄	Molecular Weight:	375.726930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MFSWTRQUCLNFOM-SECBINFHSA-N

• Hexaconazole

IUPAC Name: 2-(2,4-dichlorophenyl)-1-(1,2,4-triazol-1-yl)hexan-2-ol | CAS Registry Number: 79983-71-4
Synonyms: Anvil, Chlortriafol, Contaf, Hexaconazol, Sitara, Anvil Liquid, Anvil (fungicide), Contaf 5EC, Anvil L, Hexaconazole [BSI:ISO], 34348_RIEDEL, PP 523, FD 4053, NCGC00164270-01, NCGC00164270-02, LS-155975, TL8005398, R 154523, C409722, (RS)-2-(2,4-Dichlorophenyl)-1-(1H-1,2,4-triazol-1-yl)hexan-2-ol

Molecular Formula:	C₁₄H₁₇Cl₂N₃O	Molecular Weight:	314.210280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: STMIIPIFODONDC-UHFFFAOYSA-N

• Hexythiazox

IUPAC Name: (4S,5S)-5-(4-chlorophenyl)-N-cyclohexyl-4-methyl-2-oxo-1,3-thiazolidine-3-carboxamide | CAS Registry Number: 78587-05-0
Synonyms: Savey, Acarflor, Acariflor, Nissorun, Calibre, Matacar, Ordoval, Cesar, Trevi, Zeldox (acaricide), (S,S)-hexythiazox, Hexythiazox [BSI:ISO], PS1079_SUPELCO, 33365_RIEDEL, CHEBI:39328, NA 73, DPX Y5893-9, NCGC00164261-02, LS-151154, (4S,5S)-5-(4-chlorophenyl)-N-cyclohexyl-4-methyl-2-oxo-1,3-thiazolidine-3-carboxamide

Molecular Formula:	C₁₇H₂₁ClN₂O₂S	Molecular Weight:	352.878840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XGWIJUOSCAQSSV-XHDPSFHLSA-N

• Imazalil

IUPAC Name: 1-[2-(2,4-dichlorophenyl)-2-prop-2-enoxyethyl]imidazole | CAS Registry Number: 35554-44-0
Synonyms: Enilconazole, IMAZALIL, Chloramizol, Deccozil, Fungaflor, Enilconazol, Imaverol, Imazalil sulfate, Eniloconazol (SP), imazalil phosphate, Deccozil S 75, Enilconazole (BPC), imazalil mononitrate, Caswell No. 497AB, Prestwick0_000963, Prestwick1_000963, Prestwick2_000963, Prestwick3_000963, Imazalil [ANSI:BSI:ISO], imazalil sulfate (1:1)

Molecular Formula:	C₁₄H₁₄Cl₂N₂O	Molecular Weight:	297.179760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PZBPKYOVPCNPJY-UHFFFAOYSA-N

• Imazamox

IUPAC Name: 5-(methoxymethyl)-2-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)pyridine-3-carboxylic acid | CAS Registry Number: 114311-32-9
Synonyms: Pulsar, Raptor, Imazamox [ISO], Raptor (herbicide), (+-)-Imazamox, HSDB 7013, CID86137, AC 299263, CL 299263, EINECS Annex I Index 613-208-00-7, NCGC00163955-01, NCGC00163955-02, LS-184279, 5-Methoxymethyl-2-(4-isopropyl-4-methyl-5-oxo-2-imidazolin-2-yl)nicotinic acid, 2-(4,5-Dihydro-4-methyl-4-(1-methylethyl)-5-oxo-1H-imidazol-2-yl)-5-(methoxymethyl)-3-pyridinecarboxylic acid, 3-Pyridinecarboxylic acid, 2-(4,5-dihydro-4-methyl-4-(1-methylethyl)-5-oxo-1H-imidazol-2-yl)-5-(methoxymethyl)-, 182636-13-1, 2-(4-isopropyl-4-methyl-5-oxo-4,5-dihydro-1H-imidazol-2-yl)-5-(methoxymethyl)nicotinic acid

Molecular Formula:	C₁₅H₁₉N₃O₄	Molecular Weight:	305.329060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NUPJIGQFXCQJBK-UHFFFAOYSA-N

• Imazapic

IUPAC Name: 5-methyl-2-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)pyridine-3-carboxylic acid | CAS Registry Number: 104098-48-8
Synonyms: Imazamethapyr, Imazmethapyr, Imazameth, Cadre (trade name), Imazapic [ISO], Imazapic [ISO Common Name], 34179_RIEDEL, AC 263222, NCGC00168318-01, LS-130984, 2-(4-Isopropyl-4-methyl-5-oxo-2-imidazolin-2-yl)-5-methylnicotinic acid, 3-Pyridinecarboxylic acid, 2-(4,5-dihydro-4-methyl-4-(1-methylethyl)-5-oxo-1H-imidazol-2-yl)-5-methyl-, 2-(5-isopropyl-5-methyl-4-oxo-4,5-dihydro-1H-imidazol-2-yl)-5-methylnicotinic acid, 138672-98-7, 189506-95-4, 2-[4,5-Dihydro-4-methyl-4-(1-methylethyl)-5-oxo-1H-imidazol-2-yl]-5-methyl-3-pyridinecarboxylic acid, 81334-60-3

Molecular Formula:	C₁₄H₁₇N₃O₃	Molecular Weight:	275.303080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PVSGXWMWNRGTKE-UHFFFAOYSA-N

• Imazapyr

IUPAC Name: 2-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)pyridine-3-carboxylic acid | CAS Registry Number: 81334-34-1
Synonyms: Arsenal, Chopper, Arsenal 250A, (+-)-Imazapyr, Caswell No. 003F, Imazapyr [ANSI:BSI:ISO], ChemDiv3_000415, PS2016_SUPELCO, CBDivE_005644, HSDB 6676, 37877_RIEDEL, CCRIS 8873, IFLab1_000189, AIDS179825, BB_SC-4059, EPA Pesticide Chemical Code 128821, AIDS-179825, CID54738, BRN 5442754, IDI1_008408

Molecular Formula:	C₁₃H₁₅N₃O₃	Molecular Weight:	261.276500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CLQMBPJKHLGMQK-UHFFFAOYSA-N

• Imazaquin Ammonium

IUPAC Name: azane; 2-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)quinoline-3-carboxylic acid | CAS Registry Number: 81335-47-9
Synonyms: Scepter, Ammonium imazaquin, Imazaquin ammonium, Imazaquin-ammonium, Imazaquin-ammonium [ISO}, Imazaquin, monoammonium salt, EPA Pesticide Chemical Code 128848, 81335-37-7 (Parent), CID93465, LS-141618, 3-(4,5-Dihydro-4-methyl-4-(1-methylethyl)-5-oxo-1H-imidazol-2-yl)-3-quinolinecarboxylic acid monoammonium salt, 3-Quinolinecarboxylic acid, 3-(4,5-dihydro-4-methyl-4-(1-methylethyl)-5-oxo-1H-imidazol-2-yl)-, monoammonium salt, 3-Quinolinecarboxylic acid, 2-(4,5-dihydro-4-methyl-4-(1-methylethyl)-5-oxo-1H-imidazol-2-yl)-, monoammonium salt

Molecular Formula:	C₁₇H₂₀N₄O₃	Molecular Weight:	328.365700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VJBCNMFKFZIXHC-UHFFFAOYSA-N

• Imazethapyr;-(4,5-dihydro-4-methyl-4-(1-methylethyl)-5-oxo-1H-imidazol-2-yl)-5-ethyl-3-pyridinecarbo

IUPAC Name: 5-ethyl-2-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)pyridine-3-carboxylic acid | CAS Registry Number: 81335-77-5
Synonyms: IMAZETHAPYR, Pursuit, Pivot, Imazethapyr [ANSI:BSI:ISO], HSDB 6678, EPA Pesticide Chemical Code 128922, CL 263499, AC 263,499, DSSTox_CID_4287, 5-ethyl-2-(4-isopropyl-4-methyl-5-oxo-4,5-dihydro-1H-imidazol-2-yl)nicotinic acid, DSSTox_RID_77356, DSSTox_GSID_24287, (RS)-5-Ethyl-2(4-isopropyl-4-methyl-5-oxo-2-imidazolin-2-yl)nicotinic acid, 5-ethyl-2-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)pyridine-3-carboxylic acid, (+-)-2-(4,5-Dihydro-4-methyl-4(1-methylethyl)-5-oxo-1H-imidazol-2yl)-5-ethyl-3-pyridinecarboxylic acid, 2-(4,5-Dihydro-4-isopropyl-4-methyl-5-oxo-1H-imidazol-2-yl)-5-ethyl-3-pyridinecarboxylic acid, 2-(4,5-Dihydro-4-methyl-4-(1-methylethyl)-5-oxo-1H-imidazol-2-yl)-5-ethyl-3-pyridinecarboxylic acid, 3-Pyridinecarboxylic acid, 2-(4,5-dihydro-4-methyl-4-(1-methylethyl)-5-oxo-1H-imidazol-2-yl)-5-ethyl-, (+-)-, CAS-81335-77-5, 3-Pyridinecarboxylic acid, 2-(4,5-dihydro-4-methyl-4-(1-methylethyl)-5-oxo-1H-imidazol-2-yl)-5-ethyl-

Molecular Formula:	C₁₅H₁₉N₃O₃	Molecular Weight:	289.329660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XVOKUMIPKHGGTN-UHFFFAOYSA-N

• Imidacloprid

IUPAC Name: N-[1-[(6-chloropyridin-3-yl)methyl]-4,5-dihydroimidazol-2-yl]nitramide | CAS Registry Number: 138261-41-3
Synonyms: Confidor, Provado, Admire, Gaucho, Merit, Advantage, Confidor SL, Premise 75, Merit (insecticide), (E)-imidacloprid, (Z)-imidacloprid, IMAZETHAPYR, Confidor 200 SL, Imidacloprid solution, Imidacloprid (old RN), Imidacloprid [ISO], Advantage Flea Adulticide, PS2086_SUPELCO, Bayer Brand of Imidacloprid, CP 1

Molecular Formula:	C₉H₁₀ClN₅O₂	Molecular Weight:	255.661000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YWTYJOPNNQFBPC-UHFFFAOYSA-N

• Imiprothrin

IUPAC Name: (2,5-dioxo-3-prop-2-ynylimidazolidin-1-yl)methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 72963-72-5
Synonyms: Pralle, Multicide, Pralle T, Imiprothrin (JAN), Imiprothrin [ISO], CHEBI:39389, HSDB 7003, CID123622, EPA Pesticide Chemical Code 004006, S 4056F, D01889, S 41311, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (2,5-dioxo-3-(2-propynyl)-1-imidazolidinyl)methyl ester

Molecular Formula:	C₁₇H₂₂N₂O₄	Molecular Weight:	318.367580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VPRAQYXPZIFIOH-UHFFFAOYSA-N

• Indole 3-Butyric Acid

IUPAC Name: 4-(1H-indol-3-yl)butanoic acid | CAS Registry Number: 133-32-4
Synonyms: Indolebutyric acid, Seradix, Hormodin, Jiffy grow, 3-Indolebutyric acid, Indolbutyric acid, Rhizopon AA, Indole-3-butyric acid, Seradix 2, Seradix 3, Oxyberon, Hormex rooting powder, Rootone, Hormex, Indole butyric acid, Indole-3-butanoic acid, Seradix B 2, Seradix B 3, beta-Iba, Stim-Root

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.237120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JTEDVYBZBROSJT-UHFFFAOYSA-N

• Iodosulfuron-methyl

IUPAC Name: 4-iodo-2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]benzoic acid | CAS Registry Number: 185119-76-0
Synonyms: Iodosulfuron, Iodosulfuron [ISO], CID11496886, 4-iodo-2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]benzoic Acid

Molecular Formula:	C₁₃H₁₂IN₅O₆S	Molecular Weight:	493.233750 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: MBFHUWCOCCICOK-UHFFFAOYSA-N

• Iodosulfuron-Methyl Sodium

IUPAC Name: sodium (5-iodo-2-methoxycarbonylphenyl)sulfonylcarbamoyl-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)azanide | CAS Registry Number: 144550-36-7
Synonyms: Iodosulfuron-methyl-sodium, Iodosulfuron-methyl sodium salt, Iodosulfuron-methyl-sodium [ISO], Iodosulfuron methyl ester sodium salt, LS-182390, Benzoic acid, 4-iodo-2-(((((4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino)carbonyl)amino)sulfonyl)-, methyl ester, monosodium salt

Molecular Formula:	C₁₄H₁₃IN₅NaO₆S	Molecular Weight:	529.242160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: JUJFQMPKBJPSFZ-UHFFFAOYSA-M

• Ioxynil octanoate

IUPAC Name: (4-cyano-2,6-diiodophenyl) octanoate | CAS Registry Number: 3861-47-0
Synonyms: Totril, Ioxynil-octanoate, Ioxynil octanoate [BSI:ISO], 33381_RIEDEL, 33381_FLUKA, 4-Cyano-2,6-diiodophenyl octanoate, EINECS 223-375-4, 3,5-Diiodo-4-octanoyloxybenzonitrile, MolPort-003-930-306, RIP-15830, CID19730, 3,5-Diiodo-4-hydroxybenzonitrile octanoate, BRN 2756640, Benzonitrile, 3,5-diiodo-4-octanoyloxy-, Benzonitrile, 3,5-diiodo-4-hydroxy-, octanoate, M&B 11,461, 4-Cyano-2,6-dijodphenol caprysaeureester, LS-97961, Octanoic acid, 4-cyano-2,6-diiodophenyl ester, Octanoic acid, (4-cyano-2,6-diiodo)phenyl ester

Molecular Formula:	C₁₅H₁₇I₂NO₂	Molecular Weight:	497.109920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QBEXFUOWUYCXNI-UHFFFAOYSA-N

• Iprobenfos

IUPAC Name: di(propan-2-yloxy)phosphorylsulfanylmethylbenzene | CAS Registry Number: 26087-47-8
Synonyms: Kitazin P, Iprofenfos, Kitazin L, Ricid P, Ricid II, Iprobenfos solution, Iprobenfos [BSI:ISO], PS2065_SUPELCO, 36986_RIEDEL, 45814_RIEDEL, EINECS 247-449-0, S-Benzyl diisopropylphosphorothiolate, S-Benzyl diisopropyl phosphorothioate, O,O-Diisopropyl-S-benzylthiophosphate, O,O-Diisopropyl S-benzyl thiophosphate, BRN 1974687, O,O-Diisopropyl S-benzyl phosphorothiolate, S-BENZYL O,O-DIISOPROPYL PHOSPHOROTHIOATE, LS-108376, C15230

Molecular Formula:	C₁₃H₂₁O₃PS	Molecular Weight:	288.342801 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FCOAHACKGGIURQ-UHFFFAOYSA-N

• Iprodione

IUPAC Name: 3-(3,5-dichlorophenyl)-2,4-dioxo-N-propan-2-ylimidazolidine-1-carboxamide | CAS Registry Number: 36734-19-7
Synonyms: IPRODIONE, Rovrol, Rovral, Glycophen, Glycophene, Promidione, Iprodial, Verisan, Anfor, Kidan, Rovral flo, Rovral PM, Iprodine, glycophen anphor, Rovral 50WP, Iprodione solution, 'Rovral' HN, Chipco 26019, Caswell No. 470A, IPCDPH

Molecular Formula:	C₁₃H₁₃Cl₂N₃O₃	Molecular Weight:	330.166620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ONUFESLQCSAYKA-UHFFFAOYSA-N

• Isobutyl 2,4-Dichlorophenoxyacetate

IUPAC Name: 2-methylpropyl 2-(2,4-dichlorophenoxy)acetate | CAS Registry Number: 1713-15-1
Synonyms: 2,4-D isobutyl ester, Isobutyl 2,4-D, 2,4-D-isobutyl, 2,4-D Iso butyl ester, Caswell No. 315AR, 2,4-D-isobutyl [ISO], 2,4-D, ISOBUTYL ESTER, Isobutyl 2,4-dichlorophenoxyacetate, EINECS 216-992-5, EPA Pesticide Chemical Code 030062, NSC 409768, CID15580, BRN 2131598, NSC409768, AI3-16674, Acetic acid, (2,4-dichlorophenoxy)-, 2-methylpropyl ester, LS-11632, 2,4-Dichlorophenoxyacetic acid, isobutyl ester, (2,4-Dichlorophenoxy)acetic acid isobutyl ester, Acetic acid, (2,4-dichlorophenoxy)-, isobutyl ester

Molecular Formula:	C₁₂H₁₄Cl₂O₃	Molecular Weight:	277.143760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GPSGZZSRFJXXBA-UHFFFAOYSA-N

• Ivermectin

Synonyms: IVERMECTIN, 22,23-Dihyroavermectin B1, 22,23-Dihydroxy-avermectin B, DB00602, 5-O-demethyl-22,23-dihydro-avermectin A1a, C07970

Molecular Formula:	C₉₅H₁₄₆O₂₈	Molecular Weight:	1736.158940 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	28

InChIKey: SPBDXSGPUHCETR-MVGRHBATSA-N

• Kasugamycin

IUPAC Name: 2-amino-2-[(2R,3S,5S,6R)-5-amino-2-methyl-6-[(2R,3S,5S,6S)-2,3,4,5,6-pentahydroxycyclohexyl]oxyoxan-3-yl]iminoacetic acid | CAS Registry Number: 6980-18-3
Synonyms: Kasuminl, KASUGAMYCIN, HSDB 6695, AIDS072602, 78822-08-9 (sulfate salt), AIDS-072602, CID65174, BRN 1403823, NSC100858, 19408-46-9 (mono-hydrochloride), LS-84033, 11030-24-3 (unspecified sulfate salt), 101651-86-9 (unspecified phosphate salt), D-chiro-Inositol, 3-O-(2-amino-4-((carboxyiminomethyl)amino)-2,3,4,6-tetradeoxy-alpha-D-arabino-hexopyranosyl)-, KSM, KSG

Molecular Formula:	C₁₄H₂₅N₃O₉	Molecular Weight:	379.363000 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: PVTHJAPFENJVNC-UQTMRZPGSA-N

• Kinetin

IUPAC Name: N-(furan-2-ylmethyl)-7H-purin-6-amine | CAS Registry Number: 525-79-1
Synonyms: kinetin, Cytokinin, 6-Furfuryladenine, Cytex, N6-Furfuryladenine, N-Furfuryladenine, Kinetin solution, Kinetin (VAN), Adenine, N-furfuryl-, 6-Furfurylaminopurine, 6-(Furfurylamino)purine, Kinetin (plant hormone), Prestwick_965, Kinetin hydrochloride, Caswell No. 272D, N6-(Furfurylamino)purine, Spectrum_001064, N(sup 6)-Furfuryladenine, Furfuryl(purin-6-yl)amine, Maybridge1_007141

Molecular Formula:	C₁₀H₉N₅O	Molecular Weight:	215.211360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QANMHLXAZMSUEX-UHFFFAOYSA-N

• Kresoxim-Methyl

IUPAC Name: methyl (2E)-2-methoxyimino-2-[2-[(2-methylphenoxy)methyl]phenyl]acetate | CAS Registry Number: 143390-89-0
Synonyms: Bas 490 F, Kresoxim-methyl [ISO], Bas 490F, HSDB 7020, 37899_RIEDEL, EINECS Annex I Index 607-310-00-0, NCGC00163896-01, LS-28887, C11017, Methyl (E)-alpha-(methoxyimino)-2-((2-methylphenoxy)methyl)benzeneacetate, Benzeneacetic acid, alpha-(methoxyimino)-2-((2-methylphenoxy)methyl)-, methyl ester, (E)-, Methyl (E)-alpha-(methoxyimino)-2-(2-methylphenoxymethyl)phenylacetate

Molecular Formula:	C₁₈H₁₉NO₄	Molecular Weight:	313.347760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZOTBXTZVPHCKPN-HTXNQAPBSA-N

• Lactofen

IUPAC Name: (1-ethoxy-1-oxopropan-2-yl) 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoate | CAS Registry Number: 77501-63-4
Synonyms: Cobra, Cobra herbicide, LACTOFEN, Lactofen [ANSI], HSDB 6991, PPG 844, EPA Pesticide Chemical Code 128888, CID62276, NCGC00164457-01, NCGC00164457-02, LS-36663, (+-)-2-Ethoxy-1-methyl-2-oxoethyl 5-(2-chloro-4-(trifluoromethyl)phenoxy)-2 nitrobenzoate, 1'-(Carboethoxy)ethyl 5-(2-chloro-4-(trifluoromethyl)phenoxy)-2-nitrobenzoate, 5-(2-Chloro-4-(trifluoromethyl)phenoxy)-2-nitrobenzoic acid 2-ethoxy-1-methyl-2-oxoethyl ester, Benzoic acid, 5-(2-chloro-4-(trifluoromethyl)phenoxy)-2-nitro-, 2-ethoxy-1-methyl-2-oxoethyl ester, 2-ethoxy-1-methyl-2-oxoethyl 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoate, 143956-87-0, 83513-60-4

Molecular Formula:	C₁₉H₁₅ClF₃NO₇	Molecular Weight:	461.773110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: CONWAEURSVPLRM-UHFFFAOYSA-N

• Linuron

IUPAC Name: 3-(3,4-dichlorophenyl)-1-methoxy-1-methylurea | CAS Registry Number: 330-55-2
Synonyms: Afalon, Methoxydiuron, Cephalon, Garnitan, Malurane, Profalon, Aphalon, Linorox, Linurex, Rotalin, Sarclex, Sinuron, Soilcid, Linex, Lorox, LINURON, Afalon inuron, Certroli-Lin, Laroks [Polish], Lorox Weed Killer

Molecular Formula:	C₉H₁₀Cl₂N₂O₂	Molecular Weight:	249.093900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XKJMBINCVNINCA-UHFFFAOYSA-N

• M-Tolyl Methylcarbamate; Tsumacide

IUPAC Name: (3-methylphenyl) N-methylcarbamate | CAS Registry Number: 1129-41-5
Synonyms: Metacrate, Tsumacide, Metholcarb, Tsumaunka, Kumiai, Dicresyl, m-Tolyl methylcarbamate, METOLCARB, Tumacide, MTMC, 3-Tolyl methylcarbamate, m-Cresyl methylcarbamate, m-Tolyl N-methylcarbamate, 3-Tolyl N-methylcarbamate, m-Cresyl N-methylcarbamate, Metolcarb [BSI:ISO], m-Methylphenyl methylcarbamate, 3-Methylphenyl methylcarbamate, Metholcarb [ISO-French], RCRA waste no. P190

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VOEYXMAFNDNNED-UHFFFAOYSA-N

• MCPA (CAS: 94-74-6)

• Mefenacet

IUPAC Name: 2-(1,3-benzothiazol-2-yloxy)-N-methyl-N-phenylacetamide | CAS Registry Number: 73250-68-7
Synonyms: Mefenacet [BSI:ISO], NTN 801, 36150_RIEDEL, FOE 1976, EINECS 277-328-8, CID91716, BRN 1143987, 2-Benzothiazol-2-yloxy-N-methylacetanilide, LS-8166, NCGC00166154-01, 2-(1,3-Benzothiazol-2-yloxy)-N-methylacetanilide, 2-(2-Benzothiazolyloxy)-N-methyl-N-phenylacetamide, 2-(Benzothiazol-2-yloxy)-N-methyl-N-phenylacetamide, C14525, Acetamide, 2-(2-benzothiazolyloxy)-N-methyl-N-phenyl-, C425686, 2-(1,3-Benzothiazol-2-yloxy)-N-methyl-N-phenylacetamide, 2-(2-benzothiazolyl-oxy)-N-methyl-N-phenylacetamide

Molecular Formula:	C₁₆H₁₄N₂O₂S	Molecular Weight:	298.359560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XIGAUIHYSDTJHW-UHFFFAOYSA-N

• Mefenpyr-Diethyl

IUPAC Name: diethyl 1-(2,4-dichlorophenyl)-5-methyl-4H-pyrazole-3,5-dicarboxylate | CAS Registry Number: 135590-91-9
Synonyms: Mefenpyr-diethyl, Mefenpyr-diethyl [ISO], 46302_RIEDEL, 46302_FLUKA, CID10937610, NCGC00163723-01, Diethyl 1-(2,4-dichlorophenyl)-5-methyl-4H-pyrazole-3,5-dicarboxylate, 1-(2,4-Dichlorophenyl)-4,5-dihydro-5-methyl-1H-pyrazole-3,5-dicarboxylic acid diethyl ester, 1H-Pyrazole-3,5-dicarboxylic acid, 1-(2,4-dichlorophenyl)-4,5-dihydro-5-methyl-, diethyl ester

Molecular Formula:	C₁₆H₁₈Cl₂N₂O₄	Molecular Weight:	373.231120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OPGCOAPTHCZZIW-UHFFFAOYSA-N

• MEFLUIDIDE

IUPAC Name: N-[2,4-dimethyl-5-(trifluoromethylsulfonylamino)phenyl]acetamide | CAS Registry Number: 53780-34-0
Synonyms: Embark, Vistar, Vistar herbicide, Trim-Cut, Embark 2S, Embark plant growth regulator, Mefluidide [ANSI:BSI:ISO], VEL 3973, EINECS 258-767-4, MBR 12325, EPA Pesticide Chemical Code 114002, CID40896, BRN 2819120, LS-10715, Acetanilide, 2',4'-dimethyl-5-((trifluoromethyl)sulfonamido)-, 5-Acetamido-2,4-dimethyltrifluoromethanesulfonanilide, 2',4'-Dimethyl-5'-(trifluoromethanesulphonamido)acetanilide, 5'-(1,1,1-Trifluoromethanesulfonamido)acet-2',4'-xylidide, 5'-(1,1,1-Trifluoromethanesulphonamido)acet-2',4'-xylidide, N-(2,4-Dimethyl-5-(((trifluoromethyl)sulfonyl)amino)phenyl)acetamide

Molecular Formula:	C₁₁H₁₃F₃N₂O₃S	Molecular Weight:	310.292730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OKIBNKKYNPBDRS-UHFFFAOYSA-N

• Mercain

IUPAC Name: 6-methylsulfanyl-2-N,4-N-di(propan-2-yl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 7287-19-6
Synonyms: prometryn, Prometryne, Prometrex, Gesagard, Selectin, Caparol, Uvon, Prometrin, Mercasin, Mercazin, Merkazin, Selektin, Sesagard, Polisin, Primatol Q, Promethryn, Prometrene, Primatol, Promepin, Gesagard 50

Molecular Formula:	C₁₀H₁₉N₅S	Molecular Weight:	241.356360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AAEVYOVXGOFMJO-UHFFFAOYSA-N

• Mesotrione

IUPAC Name: 2-(4-methylsulfonyl-2-nitrobenzoyl)cyclohexane-1,3-dione | CAS Registry Number: 104206-82-8
Synonyms: Mesotrione [ISO], 33855_RIEDEL, 33855_FLUKA, CHEBI:38321, HSDB 7250, CID175967, ZA 1296, NCGC00163843-01, NCGC00163843-02, EINECS Annex I Index 609-064-00-X, 2-(4-Mesyl-2-nitrobenzoyl)-1,3-cyclohexanedione, 1,3-Cyclohexanedione, 2-(4-(methylsulfonyl)-2-nitrobenzoyl)-, 2-[4-(methanesulfonyl)-2-nitrobenzoyl]cyclohexane-1,3-dione, 2-[4-(methylsulfonyl)-2-nitrobenzoyl]cyclohexane-1,3-dione, 207996-81-4, 435270-61-4

Molecular Formula:	C₁₄H₁₃NO₇S	Molecular Weight:	339.320520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KPUREKXXPHOJQT-UHFFFAOYSA-N