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• FENTIN

IUPAC Name: triphenylstannanylium | CAS Registry Number: 668-34-8
Synonyms: triphenylstannanylium, Triphenylstannylium, 94849-73-7, Stannylium, triphenyl-, AC1Q1IRU, SnPh3(+), AC1L3M5Y, [SnPh3](+), CHEBI:27139, CTK8D8396, AR-1L7598

Molecular Formula:	C₁₈H₁₅Sn+	Molecular Weight:	350.021700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XBRCDWHXULVEFB-UHFFFAOYSA-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

• Ferbam

IUPAC Name: N,N-dimethylcarbamodithioate; iron(3+) | CAS Registry Number: 14484-64-1
Synonyms: Aaferzimag, Trimanzone, Aafertis, Fermacide, Fermocide, Ferradow, Fuklasin, Fuklazin, Hexaferb, Knockmate, Liromate, Trifungol, Cormate, Ferberk, Fermate, Hokmate, Niacide, Stauffer ferbam, Fuklasin Ultra, Karbam Black

Molecular Formula:	C₉H₁₈FeN₃S₆	Molecular Weight:	416.494320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WHDGWKAJBYRJJL-UHFFFAOYSA-K

• FERIMZONE

IUPAC Name: 4,6-dimethyl-N-[(Z)-1-(2-methylphenyl)ethylideneamino]pyrimidin-2-amine | CAS Registry Number: 89269-64-7
Synonyms: Meferimzone, Ferimzone, Ferimzone [ISO], TF 164, CID9013425, LS-135923, (Z)-2'-Methylacetophenone 4,6-dimethylpyrimidin-2-ylhydrazone, (Z)-4,6-Dimethyl-2(1H)-pyrimidinone (1-(2-methylphenyl)ethylidene)hydrazone, 2(1H)-Pyrimidinone, 4,6-dimethyl-, (1-(2-methylphenyl)ethylidene)hydrazone, (Z)-

Molecular Formula:	C₁₅H₁₈N₄	Molecular Weight:	254.330220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GOWLARCWZRESHU-AQTBWJFISA-N

• Ferulic Acid

IUPAC Name: 4-[(E)-2-carboxyethenyl]-2-methoxyphenolate

Molecular Formula:	C₁₀H₉O₄-	Molecular Weight:	193.176060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KSEBMYQBYZTDHS-HWKANZROSA-M

• 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

• Flocoumafen

IUPAC Name: 2-hydroxy-3-[3-[4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]-1,2,3,4-tetrahydronaphthalen-1-yl]chromen-4-one | CAS Registry Number: 90035-08-8
Synonyms: Flocoumafene, Stratgem, Storm, Flocoumafen (JAN), Flocoumafen [BSI:ISO], Flocoumafene [ISO-French], HSDB 6643, C33H25F3O4, CID91748, WL 108366, LS-39733, D07134, 4-Hydroxy-3-(1,2,3,4-tetrahydro-3-(4-(4-trifluoromethylbenzyloxy)phenyl)-1-naphthyl)coumarin, 2H-1-Benzopyran-2-one, 4-hydroxy-3-(1,2,3,4-tetrahydro-3-(4-((4-(trifluoromethyl)phenyl)methoxy)phenyl)-1-naphthalenyl)-

Molecular Formula:	C₃₃H₂₅F₃O₄	Molecular Weight:	542.544410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OWUZCVPRFKSBRG-UHFFFAOYSA-N

• Florfenicol

IUPAC Name: 2,2-dichloro-N-[(1R,2S)-3-fluoro-1-hydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamide | CAS Registry Number: 76639-94-6
Synonyms: Nuflor, florphenicol, (-)-Florfenicol, Nuflor (TN), 3-fluorothiamphenicol, thiamphenicol, 3-fluoro, Prestwick0_000955, Prestwick1_000955, Prestwick2_000955, Prestwick3_000955, Florfenicol (USAN/INN), Sch-25298, C12H14Cl2FNO4S, Sch 25298, BSPBio_000950, MLS002154071, SPBio_003099, Florfenicol [USAN:INN:BAN], BPBio1_001046, CID114811

Molecular Formula:	C₁₂H₁₄Cl₂FNO₄S	Molecular Weight:	358.213263 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AYIRNRDRBQJXIF-NXEZZACHSA-N

• Fluazuron

IUPAC Name: N-[[4-chloro-3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 86811-58-7
Synonyms: Fluazuron [INN], Fluazuronum [INN-Latin], 46113_RIEDEL, CHEBI:39374, CID65651, NCGC00166205-01, 1-(4-Chloro-3-((3-chloro-5-(trifluoromethyl)-2-pyridyl)oxy)phenyl)-3-(2,6-difluorobenzoyl)urea, N-[(4-chloro-3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)carbamoyl]-2,6-difluorobenzamide

Molecular Formula:	C₂₀H₁₀Cl₂F₅N₃O₃	Molecular Weight:	506.209716 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: YOWNVPAUWYHLQX-UHFFFAOYSA-N

• 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

• Flumequine

Synonyms: flumequine, Apurone, Flumigal, Flumiquil, Flumisol, Imequyl, Flumix, Fantacin, Prestwick_603, Apurone (TN), R 802 (bactericide), Flumequinum [INN-Latin], Spectrum_000367, Flumequino [INN-Spanish], Flumequine (USAN/INN), Prestwick0_000204, Prestwick1_000204, Prestwick2_000204, Prestwick3_000204, Spectrum2_001200

Molecular Formula:	C₁₄H₁₂FNO₃	Molecular Weight:	261.248383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DPSPPJIUMHPXMA-UHFFFAOYSA-N

• Flumethrin

IUPAC Name: [cyano-[4-fluoro-3-(phenoxy)phenyl]methyl] 3-[(Z)-2-chloro-2-(4-chlorophenyl)ethenyl]-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 69770-45-2
Synonyms: 46417_RIEDEL, CHEBI:39361, CID6033664, Cyano(4-fluoro-3-phenoxyphenyl)methyl 3-[2-chloro-2-(4-chlorophenyl)ethenyl]-2,2-dimethylcyclopropanecarboxylate

Molecular Formula:	C₂₈H₂₂Cl₂FNO₃	Molecular Weight:	510.383583 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YXWCBRDRVXHABN-JCMHNJIXSA-N

• Flumetralim

IUPAC Name: 2-phenylchromen-4-one | CAS Registry Number: 525-82-6
Synonyms: FLAVONE, 2-Phenylchromone, Asmacoril, Chromocor, Cromaril, Phenylchromone, Cromarile, 2-Phenyl-4-chromone, Flavon, 2-Phenyl-4H-chromen-4-one, 2-Phenyl-4-benzopyron, 2-Phenyl-gamma-benzopyrone, Flavone (VAN), nchembio.94-comp35, flavone, 14C-labeled, 2-PHENYLCHRONONE, 4H-1-Benzopyran-4-one, 2-phenyl-, Maybridge3_005286, 2-Phenyl-4H-chromen-4-on, 2-Phenyl-4H-1-benzopyran-4-one

Molecular Formula:	C₁₅H₁₀O₂	Molecular Weight:	222.238700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VHBFFQKBGNRLFZ-UHFFFAOYSA-N

• flunixin meglumine

IUPAC Name: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol; 2-[2-methyl-3-(trifluoromethyl)anilino]pyridine-3-carboxylic acid | CAS Registry Number: 42461-84-7
Synonyms: Banamine, finadyne, FLUNIXIN MEGLUMINE, Banamine (TN), Banamine (Veterinary), Sch 14714 meglumine, Flunixin N-methylglucanine, Sch-14714 meglumine, Flunixin Meglumine [USAN], Flunixin meglumine (USP), BSPBio_002558, MLS001333159, MLS002153985, F0429_SIGMA, SPECTRUM1505113, EINECS 255-836-0, C14H11F3N2O2.C7H17NO5, NCGC00180889-01, LS-71360, SMR000875279

Molecular Formula:	C₂₁H₂₈F₃N₃O₇	Molecular Weight:	491.458130 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	13

InChIKey: MGCCHNLNRBULBU-WZTVWXICSA-N

• Fluoridamid

IUPAC Name: N-[4-methyl-3-(trifluoromethylsulfonylamino)phenyl]acetamide | CAS Registry Number: 47000-92-0
Synonyms: Sustar, FLUORIDAMID, Sustar 2S, Fluoridamid [ANSI], Caswell No. 889B, MBR 6033, EPA Pesticide Chemical Code 105701, EPA Pesticide Chemical Code 460300, BRN 2765290, 3-Trifluoromethylsulfonamido-p-acetotoluidide, 3'-(Trifluoromethylsulfonamido)-p-acetoluidide, LS-154041, N-(4-Methyl-3-(((trifluoromethyl)sulfonyl)amino)phenyl)acetamide, (N-4-Methyl-(((1,1,1-trifluoromethyl)sulfonyl)amino)phenyl)acetamide, Acetamide, N-(4-methyl-3-(((trifluoromethyl)sulfonyl)amino)phenyl)-, Acetamide, N-[4-methyl-3-[[(trifluoromethyl)sulfonyl]amino]phenyl]-, Toluene-2,4-diamine, N(sup 4)-acetyl-N(sup 2)-trifluoromethylsulfonyl-

Molecular Formula:	C₁₀H₁₁F₃N₂O₃S	Molecular Weight:	296.266150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CUYDUAXYJJPSRK-UHFFFAOYSA-N

• FLUPROPADINE

IUPAC Name: 1-[3-[3,5-bis(trifluoromethyl)phenyl]prop-2-ynyl]-4-tert-butylpiperidine | CAS Registry Number: 81613-59-4
Synonyms: Flupropadine, Flupropadine [ISO], CID133730, LS-114327, 1-(3-(3,5-Bis(trifluoromethyl)phenyl)-2-propynyl)-4-(1,1-dimethylethyl)piperidine, Piperidine, 1-(3-(3,5-bis(trifluoromethyl)phenyl)-2-propynyl)-4-(1,1-dimethylethyl)-

Molecular Formula:	C₂₀H₂₃F₆N	Molecular Weight:	391.393739 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KCVJZJNNTBOLKH-UHFFFAOYSA-N

• FLUQUINCONAZOLE

IUPAC Name: 3-(2,4-dichlorophenyl)-6-fluoro-2-(1,2,4-triazol-1-yl)quinazolin-4-one | CAS Registry Number: 136426-54-5
Synonyms: Fluquinconazole, Fluquinconazole [ISO], CHEBI:567422, CID86417, LS-192655, 3-(2,4-dichlorophenyl)-6-fluoro-2-(1,2,4-triazol-1-yl)quinazolin-4-one

Molecular Formula:	C₁₆H₈Cl₂FN₅O	Molecular Weight:	376.172023 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IJJVMEJXYNJXOJ-UHFFFAOYSA-N

• FLURAZOLE

IUPAC Name: benzyl 2-chloro-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate | CAS Registry Number: 72850-64-7
Synonyms: Flurazole, Screen, Flurazole [ISO], EINECS 276-942-3, CID91715, BRN 1019538, LS-150864, Benzyl 2-chloro-4-(trifluoromethyl)-5-thiazolecarboxylate, Benzyl 2-chloro-4-(trifluoromethyl)thiazole-5-carboxylate, Phenylmethyl 2-chloro-4-(trifluoromethyl)-5-thiazolecarboxylate, 5-Thiazolecarboxylic acid, 2-chloro-4-(trifluoromethyl)-, phenylmethyl ester

Molecular Formula:	C₁₂H₇ClF₃NO₂S	Molecular Weight:	321.702690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MKQSWTQPLLCSOB-UHFFFAOYSA-N

• Flurprimidol

IUPAC Name: 2-methyl-1-pyrimidin-5-yl-1-[4-(trifluoromethoxy)phenyl]propan-1-ol | CAS Registry Number: 56425-91-3
Synonyms: Cutless, Compound 72500, Flurprimidol [ANSI:BSI:ISO], EL 500, EPA Pesticide Chemical Code 125701, CID73668, BRN 0892930, LS-135462, alpha-Isopropyl-alpha-(p-(trifluoromethoxy)phenyl)-5-pyrimidinemethanol, (RS)-2-Methyl-1-pyrimidin-5-yl-1-(4-trifluoromethoxy)phenylpropan-2-ol, alpha-(1-Methylethyl)-alpha-(4-(trifluoromethoxy)phenyl)-5-pyrimidinemethanol, 5-Pyrimidinemethanol, alpha-(1-methylethyl)-alpha-(4-(trifluoromethoxy)phenyl)-, 2-methyl-1-pyrimidin-5-yl-1-[4-(trifluoromethoxy)phenyl]propan-1-ol, 77125-41-8

Molecular Formula:	C₁₅H₁₅F₃N₂O₂	Molecular Weight:	312.287010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VEVZCONIUDBCDC-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

• Flusulfamide

IUPAC Name: 4-chloro-N-(2-chloro-4-nitrophenyl)-3-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 106917-52-6
Synonyms: Nebijin, Flusulfamide [ISO], MTF 651, CID86268, LS-31381, 4-Chloro-N-(2-chloro-4-nitrophenyl)-3-(trifluoromethyl)benzenesulfonamide, Benzenesulfonamide, 4-chloro-N-(2-chloro-4-nitrophenyl)-3-(trifluoromethyl)-, 2',4-Dichloro-alpha,alpha,alpha-trifluoro-4'-nitro-m-toluenesulfonanilide (IUPAC)

Molecular Formula:	C₁₃H₇Cl₂F₃N₂O₄S	Molecular Weight:	415.171890 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GNVDAZSPJWCIQZ-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

• Folic Acid

IUPAC Name: (2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 59-30-3
Synonyms: folic acid, Folate, Vitamin Bc, Vitamin M, PteGlu, Folicet, Folvite, Folcysteine, Incafolic, Pteroylglutamic acid, Acifolic, Folcidin, Folettes, Foliamin, Folsaure, Millafol, Mittafol, Cytofol, Folacid, Folacin

Molecular Formula:	C₁₉H₁₉N₇O₆	Molecular Weight:	441.397460 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: OVBPIULPVIDEAO-LBPRGKRZSA-N

• Folpet

IUPAC Name: 2-(trichloromethylsulfanyl)isoindole-1,3-dione | CAS Registry Number: 133-07-3
Synonyms: Orthophaltan, Acryptan, Fungitrol, Phthaltan, Spolacid, Thiophal, Vinicoll, Faltan, Faltex, Folnit, Folpan, Folpel, Ftalan, Fungitrol II, Intercide TMP, Cosan I, Folpel [French], Fungitrol 11, Ortho phaltan 50W, PHALTAN

Molecular Formula:	C₉H₄Cl₃NO₂S	Molecular Weight:	296.557560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HKIOYBQGHSTUDB-UHFFFAOYSA-N

• Fonofos

IUPAC Name: ethoxy-ethyl-phenylsulfanyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 944-22-9
Synonyms: Dyfonate, Doubledown, Difonate, Difonatul, Fonophos, DYPHONATE, Fonofos [ISO], (+-)-Fonofos, Stauffer N 2790, Caswell No. 454B, Dyfonate Tillam 1-4E, Stauffer N-2790, PS664_SUPELCO, HSDB 1717, OMS 410, C10H15OPS2, CHEBI:38689, EINECS 213-408-0, ENT 25,796, EPA Pesticide Chemical Code 041701

Molecular Formula:	C₁₀H₁₅OPS₂	Molecular Weight:	246.329261 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KVGLBTYUCJYMND-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

• FORMETANATE

IUPAC Name: [3-(dimethylaminomethylideneamino)phenyl] N-methylcarbamate | CAS Registry Number: 22259-30-9
Synonyms: Formetanat, Dicarzol, Caswell No. 465A, Formetanate [ANSI:BSI:ISO], CHEBI:38491, EINECS 244-879-0, EP 322, EPA Pesticide Chemical Code 465200, CID31099, BRN 2807600, 23422-53-9 (mono-hydrochloride), LS-50189, 3-Dimethylaminomethyleneaminophenyl methylcarbamate, m-(((Dimethylamino)methylene)amino)phenyl methylcarbamate, Carbamic acid, methyl-, ester with N'-(m-hydroxyphenyl)-N,N-dimethylformamidine, N'-(m-Hydroxyphenyl)-N,N-dimethylformamidine methylcarbamate ester, 3-{[(dimethylamino)methylidene]amino}phenyl methylcarbamate, N,N-Dimethyl-N'-(3-(((methylamino)carbonyl)oxy)phenyl)methanimidamide, Carbamic acid, methyl-, m-(((dimethylamino)methylene)amino)phenyl ester, Methanimidamide, N,N-dimethyl-, N'-(3-(((methylamino)carbonyl)oxy)phenyl)-

Molecular Formula:	C₁₁H₁₅N₃O₂	Molecular Weight:	221.255700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RMFNNCGOSPBBAD-UHFFFAOYSA-N

• Formothion

IUPAC Name: 2-dimethoxyphosphinothioylsulfanyl-N-formyl-N-methylacetamide | CAS Registry Number: 2540-82-1
Synonyms: FORMOTHION, Toprose, Anthio, Aflix, Antio, Afliz [Sandoz], Formothion solution, Formothion 25 EC, Anthio 25, Caswell No. 366C, Spencer S-6900, Formothion [BSI:ISO], Sandoz S-6900, CCRIS 5213, HSDB 1587, SAN 244 I, OMS-968, SAN 6913 I, SAN 7107 I, VEL 4284

Molecular Formula:	C₆H₁₂NO₄PS₂	Molecular Weight:	257.267542 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AIKKULXCBHRFOS-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

• Fosfomycin Calcium

IUPAC Name: calcium [(2R,3S)-3-methyloxiran-2-yl]-dioxido-oxo-$l^{5}-phosphane | CAS Registry Number: 26016-98-8
Synonyms: Fosmicin, fosfomycin calcium, Calcium phosphomycin, Calcium fosfomycin, Calcium phosphonomycin, Fosfomycin calcium salt, EINECS 247-408-7, LS-106592, C13964, Calcium hydrogen (2R-cis)-(3-methyloxiranyl)phosphonate, Phosphonic acid, (1,2-epoxypropyl)-, calcium salt (1:1), (1R,2S)-(-)-, Phosphonic acid, (3-methyloxiranyl)-, calcium salt (1:1), (2R-cis)-, Phosphonic acid, (3-methyloxiranyl)-, calcium salt (1:1), (2R-cis)- (9CI)

Molecular Formula:	C₃H₅CaO₄P	Molecular Weight:	176.121161 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YMZJBJPWTXJQMR-LJUKVTEVSA-L

• FOSMETHILAN

IUPAC Name: N-(2-chlorophenyl)-N-(dimethoxyphosphinothioylsulfanylmethyl)butanamide | CAS Registry Number: 83733-82-8
Synonyms: Fosmethilan, Fosmetilan, Nevifos, Nevifos 50, Fosmethilan [ISO], Nevifosz 50 EC, PHOSMETHYLAN, Neviki 79168, CID55138, BRN 5111838, NE 79168, LS-108062, S-(((2-Chlorophenyl)(1-oxobutyl)amino)methyl) O,O-dimethylphosphorodithioate, Phosphorodithioic acid, S-(((2-chlorophenyl)(1-oxobutyl)amino)methyl) O,O-dimethyl ester

Molecular Formula:	C₁₃H₁₉ClNO₃PS₂	Molecular Weight:	367.851621 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MVBGKYGTNGPFHT-UHFFFAOYSA-N

• Fosthiazate

IUPAC Name: 3-[butan-2-ylsulfanyl(ethoxy)phosphoryl]-1,3-thiazolidin-2-one | CAS Registry Number: 98886-44-3
Synonyms: Nemathorin, Fosthiazate [ISO:BSI], 34099_RIEDEL, IKI 1145, CHEBI:38692, ASC-66824, CID91758, NCGC00168316-01, LS-107202, (RS)-S-sec-butyl-O-ethyl-2-oxo-1,3-thiazolidin-3-ylphosphonothioate, O-Ethyl S-(1-methylpropyl) (2-oxo-3-thiazolidinyl)phosphonothioate, S-sec-butyl O-ethyl (2-oxo-1,3-thiazolidin-3-yl)phosphonothioate, S-sec-Butyl O-ethyl (2-oxo-1,3-thiazolidine-3-yl)phosphonothioate, S-sec-Butyl O-ethyl 2-oxo-3-thiazolidinylphosphonothioate, O-Ethyl S-(1-methylpropyl) 2-oxo-3-hiazolidinylphosphonothioate, Phosphonothioic acid, (2-oxo-3-thiazolidinyl)-, O-ethyl S-(1-methylpropyl) ester, O-ethyl S-(butan-2-yl) (2-oxo-1,3-thiazolidin-3-yl)phosphonothioate

Molecular Formula:	C₉H₁₈NO₃PS₂	Molecular Weight:	283.347881 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DUFVKSUJRWYZQP-UHFFFAOYSA-N

• FOSTHIETAN

IUPAC Name: N-diethoxyphosphoryl-1,3-dithietan-2-imine | CAS Registry Number: 21548-32-3
Synonyms: Acconem, Geofos, Nem-A-Tak, Fosthietan [ANSI], Caswell No. 268BB, HSDB 6449, EINECS 244-437-7, MolPort-005-933-977, ENT 27,873, EPA Pesticide Chemical Code 113301, CID30684, Diethoxyphosphinylimido-1,3-dithiethane, ZINC02016152, (Diethoxyphosphinylimino)-1,3-dithietane, AC 64475, CL 64475, (Diethoxyphosphinylimino)-1,3-diethietane, AI3-27873, 2-(Diethoxyphosphinylimino)-1,3-dithietane, Diethoxyphosphinylimino-2 dithietanne-1,3

Molecular Formula:	C₆H₁₂NO₃PS₂	Molecular Weight:	241.268141 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RHJOIOVESMTJEK-UHFFFAOYSA-N

• Fuberidazole

IUPAC Name: 2-(furan-2-yl)-1H-benzimidazole | CAS Registry Number: 3878-19-1
Synonyms: Fuberidatol, Fuberidazol, Fuberisazol, Fubridazole, Furidazol, Furidazole, Voronite, Voronit, FUBERIDAZOLE, Bayer 33172, 2-(2-Furyl)benzimidazole, Benzimidazole, 2-(2-furyl)-, Fuberidazole [BSI:ISO], 1H-Benzimidazole, 2-(2-furanyl)-, PS2059_SUPELCO, W VII/117, 2-(2-Furanyl)-1H-benzimidazole, BAY 33172, 45515_RIEDEL, 2-(2-Furyl)-1H-benzimidazole

Molecular Formula:	C₁₁H₈N₂O	Molecular Weight:	184.194020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UYJUZNLFJAWNEZ-UHFFFAOYSA-N

• FURALAXYL

IUPAC Name: methyl 2-[N-(furan-2-carbonyl)-2,6-dimethylanilino]propanoate | CAS Registry Number: 57646-30-7
Synonyms: Furalaxyl, Fonganil, Fongarid, Furalaxyl [BSI:ISO], 45516_RIEDEL, 45516_FLUKA, EINECS 260-875-1, CGA 38140, MolPort-003-933-286, CID42504, LS-16121, A 5430, Methyl N-(2-furoyl)-N-(2,6-xylyl)-DL-alaninate, C10941, Methyl N-(2,6-dimethylphenyl)-N-(2-furoyl)-DL-alaninate, Methyl N-(2,6-dimethylphenyl)-N-(2-furylcarbonyl)-DL-alaninate, ALANINE, N-(2-FUROYL)-N-(2,6-XYLYL)-, METHYL ESTER, DL-, Methyl N-(2,6-dimethylphenyl)-N-(2-furanylcarbonyl)-DL-alaninate, DL-Alanine, N-(2,6-dimethylphenyl)-N-(2-furanylcarbonyl)-, methyl ester, N-(2,6-Dimethylphenyl)-N-(2-furanylcarbonyl)-DL-alanine methyl ester

Molecular Formula:	C₁₇H₁₉NO₄	Molecular Weight:	301.337060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CIEXPHRYOLIQQD-UHFFFAOYSA-N

• FURAMETHRIN

IUPAC Name: (5-prop-2-ynylfuran-2-yl)methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 23031-38-1
Synonyms: Prothrin, Pynamin D forte, Pynamin D, Furamethrin, racemic-, CCRIS 3281, 5-Propargylfurfuryl chrysanthemate, CID31622, AI3-27972, LS-58723, LS-58724, LS-58725, 5-(2-Propynyl)-2-furfuryl chrysanthemumcarboxylate, 5-Propargyl-2-furylmethyl dl-cis,trans-chrysanthemate, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methylpropenyl)-, 5-(2-propynyl)furfuryl ester, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (5-(2-propynyl)-2-furanyl)methyl ester, cis,trans-(+/-)-, 23031-15-4, 51496-89-0, 8064-25-3

Molecular Formula:	C₁₈H₂₂O₃	Molecular Weight:	286.365480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FSYXMFXBRJFYBS-UHFFFAOYSA-N

• Furathiocarb

IUPAC Name: (2,2-dimethyl-3H-1-benzofuran-7-yl) N-[butoxycarbonyl(methyl)amino]sulfanyl-N-methylcarbamate | CAS Registry Number: 65907-30-4
Synonyms: Deltanit, Deltanet, Promet, Promet 660SCO, Furathiocarb [BSI:ISO], HSDB 6664, 45517_RIEDEL, 45517_FLUKA, CHEBI:38504, EINECS 265-974-3, CGA 73102, MolPort-003-933-287, CID47759, NCGC00166193-01, LS-35056, Butyl 2,3-dihydro-2,2-dimethylbenzofuran-7-yl N,N-dimethyl-N,N-thiodicarbamate, 2,3-Dihydro-2,2-dimethyl-7-benzofuranyl 2,4-dimethyl-5-oxo-6-oxa-3-thia-2,4-diazadecanoate, 2,3-Dihydro-2,2-dimethyl-7-benzofuryl 2,4-dimethyl-6-oxa-5-oxo-3-thia-2,4-diazadecanoate, 6-Oxa-3-thia-2,4-diazadecanoic acid, 2,4-dimethyl-5-oxo-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester, Benzofuran, 2,3-dihydro-2,2-dimethyl-7-(N-(N-methyl-N-butoxycarbonylaminothio)-N-methylcarbamoyloxy)-

Molecular Formula:	C₁₈H₂₆N₂O₅S	Molecular Weight:	382.474440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HAWJXYBZNNRMNO-UHFFFAOYSA-N

• FURCARBANIL

IUPAC Name: 2,5-dimethyl-N-phenylfuran-3-carboxamide | CAS Registry Number: 28562-70-1
Synonyms: Furcarbanide, Furcarbanil, Furcarbanil [ISO], Bas 3191, Maybridge4_001132, 3-Furanilide, 2,5-dimethyl-, BAS 3191F, BAS 3192F, BAS 319F, 2,5-Dimethylfuran-3-carboxanilide, Oprea1_072158, Oprea1_521938, MLS000533409, 2,5-Dimethyl-N-phenyl-3-furamide, STOCK3S-02982, MolPort-001-013-391, HMS1524D10, NSC 232674, CID34281, BRN 1683742

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.247820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XEPBBUCQCXXTGR-UHFFFAOYSA-N

• FURCONAZOLE

IUPAC Name: 1-[[2-(2,4-dichlorophenyl)-5-(2,2,2-trifluoroethoxy)oxolan-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 112839-33-5
Synonyms: Furconazole-cis, Furconazole [ISO:BSI], CID188694, LS-155949, 1H-1,2,4-Triazole, 1-((2-(2,4-dichlorophenyl)tetrahydro-5-(2,2,2-trifluoroethoxy)-2-furanyl)methyl)-

Molecular Formula:	C₁₅H₁₄Cl₂F₃N₃O₂	Molecular Weight:	396.191770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ULCWZQJLFZEXCS-UHFFFAOYSA-N

• FURILAZOLE

IUPAC Name: 2,2-dichloro-1-[5-(furan-2-yl)-2,2-dimethyl-1,3-oxazolidin-3-yl]ethanone | CAS Registry Number: 121776-33-8
Synonyms: Furilazole, Furilazole [ISO:BSI}, Nanogen Index Code FUA (3-010), MON 13900, CID86187, LS-100267, 3-(Dichloroacetyl)-5-(2-furanyl)-2,2-dimethyloxazolidine, (RS)-3-dichloroacetyl-5-(2-furanyl)-2,2-dimethyloxazolidine, Oxazolidine, 3-(dichloroacetyl)-5-(2-furanyl)-2,2-dimethyl-, 141980-03-2

Molecular Formula:	C₁₁H₁₃Cl₂NO₃	Molecular Weight:	278.131820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MCNOFYBITGAAGM-UHFFFAOYSA-N

• Ganoderma Lucidum Extract

• Gelatin (CAS: 9000-70-8)

• Genistein

IUPAC Name: 5,7-dihydroxy-3-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 446-72-0
Synonyms: genistein, Genisteol, Genisterin, Prunetol, Sophoricol, Genestein, Differenol A, Isoflavone, Bonistein, 4',5,7-Trihydroxyisoflavone, 5,7,4'-Trihydroxyisoflavone, Lactoferrin-genistein, nchembio.76-comp6, Spectrum_000320, Tocris-1110, 1x7r, SpecPlus_000305, Spectrum2_000638, Spectrum3_000678, Spectrum4_001543

Molecular Formula:	C₁₅H₁₀O₅	Molecular Weight:	270.236900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: TZBJGXHYKVUXJN-UHFFFAOYSA-N

• Gentamycin Sulphate

IUPAC Name: (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-[(1R)-1-aminoethyl]oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol; (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-(aminomethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol; (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-[(1R)-1-(methylamino)ethyl]oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol; sulfuric acid | CAS Registry Number: 1405-41-0
Synonyms: Gentamicine sulfate, Prestwick_240

Molecular Formula:	C₆₀H₁₂₅N₁₅O₂₅S	Molecular Weight:	1488.785000 [g/mol]
H-Bond Donor:	26	H-Bond Acceptor:	40

InChIKey: RDEIXVOBVLKYNT-HDZPSJEVSA-N

• Germall 115

IUPAC Name: 1-[3-(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]-3-[[[3-(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]carbamoylamino]methyl]urea | CAS Registry Number: 39236-46-9
Synonyms: Imidazolidinyl urea, IMIDUREA, Imidazolinidyl urea, Imidurea (NF), Prestwick0_001071, Prestwick1_001071, Prestwick2_001071, Prestwick3_001071, BSPBio_001082, MLS002154142, I5133_SIGMA, SPBio_002991, BPBio1_001192, CHEBI:51805, EINECS 254-372-6, AIDS123104, AIDS-123104, NCGC00179313-01, SMR001233448, LS-160463

Molecular Formula:	C₁₁H₁₆N₈O₈	Molecular Weight:	388.293540 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	8

InChIKey: ZCTXEAQXZGPWFG-UHFFFAOYSA-N

• Ginkgo Biloba Extract (CAS: 90045-36-6)

• GLYCERYL POLYMETHACRYLATE (CAS: 146126-21-8)

• GLYODIN

IUPAC Name: acetic acid; 2-heptadecyl-4,5-dihydro-1H-imidazole | CAS Registry Number: 556-22-9
Synonyms: Glyodin, Glyoxalidin, Glyoxide, Glyodin acetate, Glyoxide dry, Glyodin [ISO], Crag fungicide 341, Caswell No. 471, Crag 341, Crag fruit fungicide 341, Experimental fungicide 341, 2-Heptadecyl glyoxalidine acetate, EINECS 209-116-8, EPA Pesticide Chemical Code 043601, 2-Imidazoline, 2-heptadecyl-, acetate, CID11159, 2-HEPTADECYL-2-IMIDAZOLINE ACETATE, 2-Imidazoline, 2-heptadecyl-, monoacetate, LS-79643, 2-Heptadecyl-4,5-dihydro-1H-imidazolyl monoacetate

Molecular Formula:	C₂₂H₄₄N₂O₂	Molecular Weight:	368.596960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DYMNZCGFRHLNMT-UHFFFAOYSA-N