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• Allethrin

IUPAC Name: (2-methyl-4-oxo-3-prop-2-enylcyclopent-2-en-1-yl) 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 584-79-2
Synonyms: Bioallethrin, Pallethrine, ALLETHRIN, Allethrine, Pyrethrin, Pynamin, Pyresin, Pyresyn, trans-Allethrin, Esdepallethrine, D-Allethrin, Depallethrin, Esbioallethrin, Esbiothrin, Allyl cinerin I, Exthrin, Esbiol, Necarboxylic acid, Matox, Allethrin coil

Molecular Formula:	C₁₉H₂₆O₃	Molecular Weight:	302.407940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZCVAOQKBXKSDMS-UHFFFAOYSA-N

• Alpha-Cypermethrin

IUPAC Name: [cyano-[3-(phenoxy)phenyl]methyl] (1R,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 67375-30-8
Synonyms: Alphamethrin, Alfamethrin, Alfoxylate, Aeralfam, Ultimate, Alfazot, Concord, Contest, Dominex, Fendona, Bestox, Cismix, Fastac, Mageos, alpha-Cypermetrin, (+-)-Alphamethrin, Fastac 10 EC, ALPHACYPERMETHRIN, CYPEMETHRIM, alpha-Cypermethrin [BAN]

Molecular Formula:	C₂₂H₁₉Cl₂NO₃	Molecular Weight:	416.297160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KAATUXNTWXVJKI-DXCJPMOASA-N

• Anhydrous Potassium Fluoride

IUPAC Name: potassium fluoride | CAS Registry Number: 7789-23-3
Synonyms: POTASSIUM FLUORIDE, Potassium fluoride (KF), Potassium fluorure [French], Potassium fluoride solution, CCRIS 1568, Fluorure de potassium [French], Potassium fluoride on Celite, Potassium fluoride on alumina, 229814_ALDRICH, 262552_ALDRICH, 316385_ALDRICH, 449148_ALDRICH, 611913_ALDRICH, 60238_FLUKA, 60239_FLUKA, 60240_FLUKA, 60244_FLUKA, EINECS 232-151-5, HSDB 7481, UN1812

Molecular Formula:	FK	Molecular Weight:	58.096703 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NROKBHXJSPEDAR-UHFFFAOYSA-M

• Anilino-methyl-triethoxysilane

IUPAC Name: N-(triethoxysilylmethyl)aniline | CAS Registry Number: 3473-76-5
Synonyms: N-((Triethoxysilyl)methyl)aniline, N-(triethoxysilylmethyl)aniline, SureCN159578, AGN-PC-004MIT, MolPort-005-932-548, AKOS016010278, N-PHENYLAMINOMETHYLTRIETHOXYSILANE, AK114540, Benzenamine, N-[(triethoxysilyl)methyl]-, P872, KB-258005, LS-191074

Molecular Formula:	C₁₃H₂₃NO₃Si	Molecular Weight:	269.412120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KOVKEDGZABFDPF-UHFFFAOYSA-N

• Bensulfuron-methyl

IUPAC Name: methyl 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoylmethyl]benzoate | CAS Registry Number: 83055-99-6
Synonyms: Londax, Bensulfuron methyl, Methyl bensulfuron, BENSULFURON-METHYL, Bensulfuron methyl ester, Bensulfuron-methyl [ISO], PS1082_SUPELCO, 37897_RIEDEL, DPX-F 5384, AIDS179822, EPA Pesticide Chemical Code 128820, AIDS-179822, NCGC00164284-01, NCGC00164284-02, LS-37156, F 5384, C10937, Methyl alpha-(4,6-dimethoxypyrimidin-2-ylcarbamoylsulfamoyl)-o-toluate, Benzoic acid, 2-((((((4,6-dimethoxy-2-pyrimidinyl)amino)carbonyl)amino)sulfonyl)methyl)-, methyl ester, methyl 2-{[({[(4,6-dimethoxypyrimidin-2-yl)amino]carbonyl}amino)sulfonyl]methyl}benzoate

Molecular Formula:	C₁₆H₁₈N₄O₇S	Molecular Weight:	410.401720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: XMQFTWRPUQYINF-UHFFFAOYSA-N

• Benzene Carbonic Acid

IUPAC Name: benzoic acid | CAS Registry Number: 65-85-0
Synonyms: benzoic acid, phenylformic acid, benzoate, Dracylic acid, benzenecarboxylic acid, Carboxybenzene, Benzeneformic acid, Retardex, Benzoesaeure GK, Benzoesaeure GV, Retarder BA, Tenn-Plas, Salvo liquid, Solvo powder, Acide benzoique, Unisept BZA, Benzenemethanoic acid, Phenylcarboxylic acid, Flowers of benzoin, Benzoesaeure

Molecular Formula:	C₇H₆O₂	Molecular Weight:	122.121340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WPYMKLBDIGXBTP-UHFFFAOYSA-N

• Bromotrimethylsilane

IUPAC Name: bromo(trimethyl)silane | CAS Registry Number: 2857-97-8
Synonyms: Trimethylbromosilane, Trimethylsilyl bromide, Trimethylsilicon bromide, Silane, bromotrimethyl-, TMBS, 194409_ALDRICH, CID76113, EINECS 220-672-0, NSC139857, NSC 139857, TL8002083

Molecular Formula:	C₃H₉BrSi	Molecular Weight:	153.093060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IYYIVELXUANFED-UHFFFAOYSA-N

• Carbazole Violet

Synonyms: Cyanadur Violet, Heliogen Violet, Dioxazine purple, Dioxazine Violet, Permanent Violet, Lionol Violet HR, Permanent Violet R, Lionogen Violet RL, Sandorin Violet BL, Vynamon Violet 2B, Hostaperm Violet RL, PV Fast Violet BL, Chromofine Violet RE, Lake Fast Violet RL, Unisperse Violet B-E, Helio Fast Violet BN, Lake Fast Violet RLB, EMC Violet RL 10, Monolite Fast Violet R, Heliogen Violet R Toner

Molecular Formula:	C₃₄H₂₂Cl₂N₄O₂	Molecular Weight:	589.470080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CGLVZFOCZLHKOH-UHFFFAOYSA-N

• Chlorimuron-ethyl

IUPAC Name: ethyl 2-[(4-chloro-6-methoxypyrimidin-2-yl)carbamoylsulfamoyl]benzoate | CAS Registry Number: 90982-32-4
Synonyms: Chlorimuron ethyl, Classic, CHLORIMURON-ETHYL, Chlorimuron ethyl ester, Caswell No. 193B, Chlorimuron-ethyl [ISO], HSDB 6850, DPX-F 6025, AIDS439541, EPA Pesticide Chemical Code 128901, AIDS-439541, LS-36526, C10943, C112343, Ethyl 2-(((((4-chloro-6-methoxy-2-pyrimidinyl)amino)carbonyl)amino)sulfonyl)benzoate, Ethyl 2-(((((4-chloro-6-methoxyprimidin-2-yl)amino)carbonyl)amino)sulfonyl)benzoate, Ethyl 2-(((4-chloro-6-methoxypyrimidine-2-yl)aminocarbonyl)aminosulfonyl)benzoate, 2-(((((4-Chloro-6-methoxy-2-pyrimidinyl)amino)carbonyl)amino)sulfonyl)benzoic acid ethyl ester, Benzoic acid, 2-(((((4-chloro-6-methoxy-2-pyrimidinyl)amino)carbonyl)amino)sulfonyl)-, ethyl ester, CIE

Molecular Formula:	C₁₅H₁₅ClN₄O₆S	Molecular Weight:	414.820800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: NSWAMPCUPHPTTC-UHFFFAOYSA-N

• Chlorotriphenyltin

IUPAC Name: chloro(triphenyl)stannane | CAS Registry Number: 639-58-7
Synonyms: Fentin chloride, Brestanol, Chlorotriphenylstannane, Aquatin, Tinmate, Triphenylchlorotin, TRIPHENYLTIN CHLORIDE, Phenostat-C, Chlorotriphenyl tin, TPTC, Triphenylchlorostannane, Tripenyltin chloride, Aquatin 20 EC, Stannane, chlorotriphenyl-, General chemicals 8993, Caswell No. 896D, Fentin chloride [ISO], CCRIS 6325, WLN: G-SN-R&R&R, TRIPHENYL TIN CHLORIDE

Molecular Formula:	C₁₈H₁₅ClSn	Molecular Weight:	385.474700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NJVOZLGKTAPUTQ-UHFFFAOYSA-M

• Chlorsulfuron

IUPAC Name: 1-(2-chlorophenyl)sulfonyl-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea | CAS Registry Number: 64902-72-3
Synonyms: CHLORSULFURON, Chlorosulfuron, Chlorsulfon, Trilixon, Finesse, Glean, Telar, 2-Chlorsulfuron, Chlorsulphuron, Khardin, Glean C, Glean 20DF, Caswell No. 194AA, ChemDiv1_004813, PS1065_SUPELCO, Chlorsulfuron [ANSI:BSI:ISO], HSDB 6847, MLS001066361, 34322_RIEDEL, DPX 4189

Molecular Formula:	C₁₂H₁₂ClN₅O₄S	Molecular Weight:	357.772780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VJYIFXVZLXQVHO-UHFFFAOYSA-N

• Cyanoguanidine

IUPAC Name: 2-cyanoguanidine | CAS Registry Number: 461-58-5
Synonyms: Dicyandiamide, Dicyanodiamide, Guanidine, cyano-, 1-Cyanoguanidine, Dicyandiamido, N-Cyanoguanidine, 2-Cyanoguanidine, CYANOGUANIDINE, Pyroset DO, Dicyanadiamide, Epicure DICY 7, Epicure DICY 15, Araldite HT 986, Dicyandiamin [German], Bakelite VE 2560, Araldite XB 2879B, Araldite XB 2979B, CCRIS 3478, D76609_ALDRICH, HSDB 2126

Molecular Formula:	C₂H₄N₄	Molecular Weight:	84.079960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QGBSISYHAICWAH-UHFFFAOYSA-N

• Cyphenothrin

IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 39515-40-7
Synonyms: Gokilaht, d.d-T-Cyphenothrin, Cyphenothrin [ISO], S 2703 forte, d.d-T-Cyphenothrin (JAN), 46037_RIEDEL, CCRIS 9268, 46037_FLUKA, CHEBI:31450, EINECS 254-484-5, MolPort-003-933-630, CID38283, SP 2703, NCGC00181753-01, LS-58683, LS-58684, S 2703, C12962, D01511, alpha-Cyano-3-phenoxybenzyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate

Molecular Formula:	C₂₄H₂₅NO₃	Molecular Weight:	375.460200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FJDPATXIBIBRIM-UHFFFAOYSA-N

• D-Phenothrin

IUPAC Name: [3-(phenoxy)phenyl]methyl (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 26046-85-5
Synonyms: d-trans-Phenothrin, (1R)-trans-Phenothrin, CHEBI:39405, EINECS 247-431-2, phenothrin [(1R)-trans- isomer], LS-58714, LS-58716, LS-58717, m-Phenoxybenzyl (1R-trans)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (3-phenoxyphenyl)methyl ester, (1R-trans)-, 3-phenoxybenzyl (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate, 51186-86-8, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (3-phenoxyphenyl)methyl ester, trans-(+-)-

Molecular Formula:	C₂₃H₂₆O₃	Molecular Weight:	350.450740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SBNFWQZLDJGRLK-RTWAWAEBSA-N

• Di Proplylene Glycol

IUPAC Name: 1-(1-hydroxypropoxy)propan-1-ol | CAS Registry Number: 25265-71-8
Synonyms: Propanol, oxybis-, DIPROPYLENE GLYCOL, NCGC00090688-01, NCGC00090688-02, NCGC00163761-01, NCGC00163761-02

Molecular Formula:	C₆H₁₄O₃	Molecular Weight:	134.173560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QYSXYAURTRCDJU-UHFFFAOYSA-N

• Ethyl (S)-(-)-4-Chloro-3-hydroxybutanoate

IUPAC Name: ethyl (3S)-4-chloro-3-hydroxybutanoate | CAS Registry Number: 86728-85-0
Synonyms: 460524_ALDRICH, 94893_FLUKA, ZINC02558232, (−)-Ethyl (S)-4-chloro-3-hydroxybutyrate

Molecular Formula:	C₆H₁₁ClO₃	Molecular Weight:	166.602740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZAJNMXDBJKCCAT-YFKPBYRVSA-N

• Ethyl chloroformate

IUPAC Name: ethyl carbonochloridate | CAS Registry Number: 541-41-3
Synonyms: Cathyl chloride, Ethyl chlorocarbonate, ETHYL CHLOROFORMATE, Ethyl chloromethanoate, Ethoxycarbonyl chloride, Ethyl carbonochloridate, Carbonochloridic acid, ethyl ester, Ethylchloorformiaat [Dutch], Chloroformic acid ethyl ester, Etil cloroformiato [Italian], Formic acid, chloro-, ethyl ester, Etil clorocarbonato [Italian], Chlorocarbonic acid ethyl ester, HSDB 409, Cloroformiato de etilo [Spanish], Chlorocarbonate d'ethyle [French], 185892_ALDRICH, Ethyle, chloroformiat d' [French], 23131_FLUKA, EINECS 208-778-5

Molecular Formula:	C₃H₅ClO₂	Molecular Weight:	108.523600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RIFGWPKJUGCATF-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

• 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

• Formic Acid

IUPAC Name: formic acid | CAS Registry Number: 64-18-6
Synonyms: formic acid, Methanoic acid, Formylic acid, formate, Aminic acid, Formisoton, Myrmicyl, Bilorin, Formira, Collo-bueglatt, Collo-didax, Ameisensaeure, Carbonsaeuren, Ameisensaure, Carbonsaeure, Karbonsaeure, Methaldehyde, Sybest, C1 acid, methoic acid

Molecular Formula:	CH₂O₂	Molecular Weight:	46.025380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BDAGIHXWWSANSR-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

• Lambda-cyhalothric acid

IUPAC Name: (1R,3R)-3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylic acid | CAS Registry Number: 72748-35-7
Synonyms: Cyclopropanecarboxylic acid, 3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethyl-, cis-, 68127-59-3, Cyclopropanecarboxylic acid, 3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethyl-, (1a,3a(Z))

Molecular Formula:	C₉H₁₀ClF₃O₂	Molecular Weight:	242.622710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SPVZAYWHHVLPBN-WREUKLMHSA-N

• Maleic Anhydride

IUPAC Name: furan-2,5-dione | CAS Registry Number: 108-31-6
Synonyms: 2,5-Furandione, MALEIC ANHYDRIDE, Toxilic anhydride, furan-2,5-dione, Maleic acid anhydride, Polymaleic anhydride, Dihydro-2,5-dioxofuran, cis-Butenedioic anhydride, Poly(maleic anhydride), Maleinanhydrid [Czech], Maleic anhydride polymer, Maleic anhydride oligomer, Ambap4571, Maleic anhydride, polymers, RCRA waste no. U147, RCRA waste number U147, Poly(maleic acid anhydride), Maleic anhydride, homopolymer, 2,5-Furandione, homopolymer, M188_ALDRICH

Molecular Formula:	C₄H₂O₃	Molecular Weight:	98.056880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FPYJFEHAWHCUMM-UHFFFAOYSA-N

• Meta Toluic Acid

IUPAC Name: 3-methylbenzoic acid | CAS Registry Number: 99-04-7
Synonyms: 3-Methylbenzoic acid, M-TOLUIC ACID, m-Toluylic acid, meta-Toluic acid, 3-Toluic acid, m-Methylbenzoic acid, Benzoic acid, 3-methyl-, m-Methylbenzoate, beta-Methylbenzoic acid, beta-Bethylbenzoic acid, NCIOpen2_000993, T36609_ALDRICH, BENZOIC ACID,3-METHYL, NSC 2214, 89890_FLUKA, 89892_FLUKA, CHEBI:10589, EINECS 202-723-9, NSC2214, AIDS018012

Molecular Formula:	C₈H₈O₂	Molecular Weight:	136.147920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GPSDUZXPYCFOSQ-UHFFFAOYSA-N

• Methyl 4-chloro-3-oxo-butanoate

IUPAC Name: methyl 4-chloro-3-oxobutanoate | CAS Registry Number: 32807-28-6
Synonyms: Methyl 4-chloroacetoacetate, Methyl gamma-chloroacetoacetate, Methyl 4-chloro-3-oxobutyrate, Methyl 4-chloro-3-oxobutanoate, 245860_ALDRICH, EINECS 251-230-5, BRN 1759939, Butanoic acid, 4-chloro-3-oxo-, methyl ester, ZINC02010466, ACETOACETIC ACID, 4-CHLORO-, METHYL ESTER, LS-13048, 3-03-00-01207 (Beilstein Handbook Reference)

Molecular Formula:	C₅H₇ClO₃	Molecular Weight:	150.560280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HFLMYYLFSNEOOT-UHFFFAOYSA-N

• Methylamine

IUPAC Name: methanamine | CAS Registry Number: 74-89-5
Synonyms: Methanamine, METHYLAMINE, Monomethylamine, Aminomethane, Carbinamine, Mercurialin, N-Methylamine, Methylammonium, Aliphatic amine, Methylammonium ion, Methylamine solutions, Anhydrous Methylamine, JandaJel-NH2, Methylaminen [Dutch], Metilamine [Italian], Metyloamina [Polish], Methylamine solution, monomethylammonium ion, primary aliphatic amines, RCH2NH2

Molecular Formula:	CH₅N	Molecular Weight:	31.057100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BAVYZALUXZFZLV-UHFFFAOYSA-N

• Naphthenic Acid

IUPAC Name: 3-(3-ethylcyclopentyl)propanoic acid | CAS Registry Number: 1338-24-5
Synonyms: Naphthenic acids

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WVRFSLWCFASCIS-UHFFFAOYSA-N

• Nizatidine

IUPAC Name: (E)-1-N-[2-[[2-(dimethylaminomethyl)-1,3-thiazol-4-yl]methylsulfanyl]ethyl]-1-N'-methyl-2-nitroethene-1,1-diamine | CAS Registry Number: 76963-41-2
Synonyms: nizatidine, Acinon, Axid, Zanizal, Nizax, Calmaxid, Cronizat, Distaxid, Galitidin, Naxidine, Antizid, Gastrax, Nizaxid, Panaxid, Ulcosol, Tazac, Ulxid, Zinga, Splendil ER, Axid Ar

Molecular Formula:	C₁₂H₂₁N₅O₂S₂	Molecular Weight:	331.457440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SGXXNSQHWDMGGP-IZZDOVSWSA-N

• Norfloxacin Lactate

IUPAC Name: 1,1,1,2-tetrafluoroethane | CAS Registry Number: 811-97-2
Synonyms: Norflurane, Khladon 134a, Refrigerant R134a, Arcton 134a, Fron 134a, sGPBAHJPtaYCHiCUP@, Norfluranum [INN-Latin], Norflurano [INN-Spanish], 1,1,1,2-TETRAFLUOROETHANE, HCFC 134a, 1,1,1,2-Tetrafluorethan, Norflurane (USAN/INN), HFA 134a, HFC 134a, 1,2,2,2-Tetrafluoroethane, FC 134a, TG 134a, CCRIS 7214, Ethane, 1,1,1,2-tetrafluoro-, HFC-134a

Molecular Formula:	C₂H₂F₄	Molecular Weight:	102.030893 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LVGUZGTVOIAKKC-UHFFFAOYSA-N

• PENTAERYTHRITOL ROSINATE

Synonyms: ResinacidsandRosinacids,esterswithpentaerythritol

Molecular Formula:	C₂₅H₃₄O₂	Molecular Weight:	366.536260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KFQMNUPIUPNWIH-BIWKAOEKSA-N

• Pigment Red 22

IUPAC Name: (4Z)-4-[(2-methyl-5-nitrophenyl)hydrazinylidene]-3-oxo-N-phenylnaphthalene-2-carboxamide | CAS Registry Number: 6448-95-9
Synonyms: Pigment red 22, C.I. Pigment Red 22, EINECS 229-245-3, CID9575926, 3-Hydroxy-4-((5-nitro-o-tolyl)azo)-2-naphthanilide, 2-Naphthalenecarboxamide, 3-hydroxy-4-((2-methyl-5-nitrophenyl)azo)-N-phenyl-, 2-Naphthalenecarboxamide, 3-hydroxy-4-(2-(2-methyl-5-nitrophenyl)diazenyl)-N-phenyl-, 3-Hydroxy-4-((2-methyl-5-nitrophenyl)azo)-N-phenylnaphthalene-2-carboxamide, 253683-89-5, 67621-55-0

Molecular Formula:	C₂₄H₁₈N₄O₄	Molecular Weight:	426.424120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HVBDWKMAUMVFIY-QYQHSDTDSA-N

• Pigment Red 23

IUPAC Name: (4E)-4-[(2-methoxy-5-nitrophenyl)hydrazinylidene]-N-(3-nitrophenyl)-3-oxonaphthalene-2-carboxamide | CAS Registry Number: 6471-49-4
Synonyms: Naphthol Red B, Pigment Red BH, Calcotone Red 3B, Carnation Red Toner B, Congo Red R-138, Sanyo Fast Red 10B, C.I. Pigment Red 23, Fenalac Red FKB Extra, Rubescence Red MT-21, Textile Red WD-263, Segnale Light Rubine RG, Malta Red X 2284, Alkali Resistant Red Dark, C.I. Pigment Red 157, CI PIGMENT RED 23, Naphthol Red Deep 10459, Sapona Red Lake RL-6280, C.I. Pigment Red No. 23, Naphthol Red B 20-7575, CCRIS 4896

Molecular Formula:	C₂₄H₁₇N₅O₇	Molecular Weight:	487.421080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: RUFMGIMUBZLQQF-HPNDGRJYSA-N

• Piperonyl Butoxide

IUPAC Name: 5-[2-(2-butoxyethoxy)ethoxymethyl]-6-propyl-1,3-benzodioxole | CAS Registry Number: 51-03-6
Synonyms: PIPERONYL BUTOXIDE, Butacide, Butocide, Ethanol butoxide, Butoxide, Scourge, Nusyn-noxfish, Piperonylbutoxide, Alleviate, Obilique, Pybuthrin, Raid, Pyrenone 606, Synpren-fish, Mixture Name, Butoxide (synergist), :piperonyl butoxide, Butoxide, Piperonyl, Caswell No. 670, Anvil 2+2 ULV

Molecular Formula:	C₁₉H₃₀O₅	Molecular Weight:	338.438500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FIPWRIJSWJWJAI-UHFFFAOYSA-N

• Prallethrin

IUPAC Name: (2-methyl-4-oxo-3-prop-2-ynylcyclopent-2-en-1-yl) 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 23031-36-9
Synonyms: d,d-T80-Prallethrin, ETOC, CHEBI:39391, C055818, 2-methyl-4-oxo-3-(2-propynyl)cyclopent-2-enyl chrysanthemate, 2-methyl-4-oxo-3-prop-2-yn-1-ylcyclopent-2-en-1-yl 2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate

Molecular Formula:	C₁₉H₂₄O₃	Molecular Weight:	300.392060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SMKRKQBMYOFFMU-UHFFFAOYSA-N

• Propiconazole

IUPAC Name: 1-[[2-(2,4-dichlorophenyl)-4-propyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 60207-90-1
Synonyms: PROPICONAZOLE, Tilt, Banner, Desmel, Orbit, Radar, Propyconazol, Caswell No. 323EE, Propiconazole solution, Propiconazole [BSI:ISO], PS1075_SUPELCO, Oprea1_008846, Oprea1_352194, HSDB 6731, MLS000525333, C15H17Cl2N3O2, 45642_RIEDEL, 45899_RIEDEL, CGD 92710F, EINECS 262-104-4

Molecular Formula:	C₁₅H₁₇Cl₂N₃O₂	Molecular Weight:	342.220380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: STJLVHWMYQXCPB-UHFFFAOYSA-N

• Pyrazosulfuron-Ethyl

IUPAC Name: ethyl 5-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-1-methylpyrazole-4-carboxylate | CAS Registry Number: 93697-74-6
Synonyms: Agreen, Sirius, Pyrazosulfuron-ethyl, Pyrazosulfuron ethyl, 46323_RIEDEL, NC-311, AIDS223259, AIDS-223259, CID91750, LS-128325, Ethyl 5-(4,6-dimethoxypyrimidin-2-ylcarbamoylsulfamoyl)-1-methylpyrazole-4-carboxylate, 1H-Pyrazole-4-carboxylic acid, 5-(((((4,6-dimethoxy-2-pyrimidinyl)amino)carbonyl)amino)sulfonyl)-1-methyl-, ethyl ester, 1H-Pyrazole-4-carboxylic acid, 5-[[[[(4,6-dimethoxy-2-pyrimidinyl)amino]carbonyl]amino]sulfonyl]-1-methyl-, ethyl ester, Ethyl 5-[(4,6-dimethoxy-2-pyrimidinyl)aminocarbonylaminosulfonyl]-1-methyl-1H-pyrazole-4-carboxylate, PSE

Molecular Formula:	C₁₄H₁₈N₆O₇S	Molecular Weight:	414.393720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: BGNQYGRXEXDAIQ-UHFFFAOYSA-N

• Pyrithiobac sodium

IUPAC Name: sodium 2-chloro-6-(4,6-dimethoxypyrimidin-2-yl)sulfanylbenzoate | CAS Registry Number: 123343-16-8
Synonyms: Staple, Pyrithiobac-sodium, Staple 85SP, Pyrithiobac-sodium [ISO], DPX-PE 350, KIH 2031, LS-36463, Sodium 2-chloro-6-(4,6-dimethoxypyrimidin-2-ylthio)benzoate, Sodium 2-chloro-6-((4,6-dimethoxy-2-pyrimidinyl)thio0benzoate, Benzoic acid, 2-chloro-6-((4,6-dimethoxy-2-pyrimidinyl)thio)-, sodiu, salt, sodium 2-chloro-6-[(4,6-dimethoxypyrimidin-2-yl)thio]benzoate

Molecular Formula:	C₁₃H₁₀ClN₂NaO₄S	Molecular Weight:	348.737270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CNILNQMBAHKMFS-UHFFFAOYSA-M

• Quizalofop-p-Ethyl

IUPAC Name: ethyl (2R)-2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoate | CAS Registry Number: 100646-51-3
Synonyms: Quizalofop-p-ethyl, Assure, Assure II, Quinofop-ethyl, Quizalofop-P-ethyl [ISO], 34074_RIEDEL, DPX-Y6202, DPX-Y6202-31, NCI-861094, ZINC01854181, CID1617113, LS-121324, TL8000066, Ethyl (R)-2-(4-((6-chloro-2-quinoxalinyl)oxy)phenoxy)propanoate, Ethyl (R)-2-[4-(6-chloro-2-quinoxalyloxy)phenoxy]propionate, Propanoic acid, 2-(4-((6-chloro-2-quinoxalinyl)oxy)phenoxy)-, ethyl ester, (R)-

Molecular Formula:	C₁₉H₁₇ClN₂O₄	Molecular Weight:	372.802280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OSUHJPCHFDQAIT-GFCCVEGCSA-N

• Sodium Benzoate

IUPAC Name: sodium benzoate | CAS Registry Number: 532-32-1
Synonyms: sodium benzoate, Sobenate, Antimol, Ucephan, Benzoate, sodium, Benzoate sodium, Natrium benzoicum, Benzoate of soda, Noname, Mixture Name, Benzoic acid, sodium salt, Caswell No. 746, Benzoan sodny [Czech], Sodium benzoate solution, FEMA Number 3025, Sodium benzoate (TN), Benzoic acid sodium salt, Sodium benzoate [USAN:JAN], C7H5O2.Na, FEMA No. 3025

Molecular Formula:	C₇H₅NaO₂	Molecular Weight:	144.103170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WXMKPNITSTVMEF-UHFFFAOYSA-M

• Sulfometuron-Methyl

IUPAC Name: methyl 2-[(4,6-dimethylpyrimidin-2-yl)carbamoylsulfamoyl]benzoate | CAS Registry Number: 74222-97-2
Synonyms: OUST, SULFOMETURON METHYL, sulfometuron-methyl, Sulphometuron methyl, Caswell No. 561D, Sulfometuron methyl ester, DPX-T5648, Aa 5648, DPX 5648, C15H16N4O5S, EINECS 277-780-6, AIDS040010, EPA Pesticide Chemical Code 122001, AIDS-040010, BRN 0965602, LS-37254, C10955, 5-25-10-00233 (Beilstein Handbook Reference), Benzoic acid, o-((3-(4,6-dimethyl-2-pyrimidinyl)ureido)sulfonyl)-, methyl ester, Methyl 2-(((((4,6-dimethyl-2-pyrimidinyl)amino)carbonyl)amino)sulphonyl)benzoate

Molecular Formula:	C₁₅H₁₆N₄O₅S	Molecular Weight:	364.376340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZDXMLEQEMNLCQG-UHFFFAOYSA-N

• Tefluthrin

IUPAC Name: (2,3,5,6-tetrafluoro-4-methylphenyl)methyl 3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 79538-32-2
Synonyms: Tefluthrine, Force, Forza, Tefluthrin [BSI:ISO], Tefluthrine [ISO-French], HSDB 7135, 35548_RIEDEL, PP993, 35548_FLUKA, EPA Pesticide Chemical Code 128912, CID5281874, NCGC00163721-01, NCGC00163721-02, NCGC00163721-03, LS-58615, C10992, Cyclopropanecarboxylic acid, 3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethyl-, (2,3,5,6-tetrafluoro-4-methylphenyl)methyl ester, (1-alpha,3-alpha(Z))-(+-)-, 2,3,5,6-tetrafluoro-4-methylbenzyl 3-[(1Z)-2-chloro-3,3,3-trifluoroprop-1-en-1-yl]-2,2-dimethylcyclopropanecarboxylate, 76437-51-9, 93907-48-3

Molecular Formula:	C₁₇H₁₄ClF₇O₂	Molecular Weight:	418.733682 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: ZFHGXWPMULPQSE-WTKPLQERSA-N

• Tetraethoxylsilane

IUPAC Name: tetramethoxysilane | CAS Registry Number: 681-84-5
Synonyms: Tetramethoxysilane, Methyl silicate, Tetramethyl orthosilicate, Silicon methylate, Methyl orthosilicate, Silane, tetramethoxy-, TETRAMETHYL SILICATE, M-Silicate 51, Methyl silicate 28, Methyl silicate 51, Methyl silicate 56, Colcoat MS 51, Methyl Silicate 39, TMOS, Silres MSE 100, Methyl hydrogen siloxane, MKC Silicate MS 51, MKC Silicate MS 56, MKC Silicate MS 60, MKC Silicate MS 56S

Molecular Formula:	C₄H₁₂O₄Si	Molecular Weight:	152.221180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LFQCEHFDDXELDD-UHFFFAOYSA-N

• Tetramethrin

IUPAC Name: (1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 7696-12-0
Synonyms: Neopinamine, Neopinamin, Tetramethrin (INN), Maybridge1_001977, PS1042_SUPELCO, Oprea1_283726, 45681_RIEDEL, CHEBI:39397, BTB 11171, NCGC00168352-01, Cyclohexene-1-dicarboximidomethylchrysanthemate, LS-96127, D07368, SR-01000641045-1, (1,3-dioxo-2,3,4,5,6,7-hexahydro-1H-inden-2-yl)methyl 2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate, 66525-27-7, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)methyl ester

Molecular Formula:	C₁₉H₂₅NO₄	Molecular Weight:	331.406100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CXBMCYHAMVGWJQ-UHFFFAOYSA-N

• Thiamethoxam

IUPAC Name: (NE)-N-[3-[(2-chloro-1,3-thiazol-5-yl)methyl]-5-methyl-1,3,5-oxadiazinan-4-ylidene]nitramide | CAS Registry Number: 153719-23-4
Synonyms: Diacloden, Cruiser, Actara, Adage, Actara 2GR, Adage 5FS, (E)-thiamethoxam, Actara 25WG, Thiamethoxam [ISO], CCRIS 9026, CHEBI:39186, CGA 293343, LS-98976, 3-((2-Chloro-5-thiazolyl)methyl)tetrahydro-5-methyl-N-nitro-4H-1,3,5-oxadiazin-4-imine, 4H-1,3,5-Oxadiazin-4-imine, 3-((2-chloro-5-thiazolyl)methyl)tetrahydro-5-methyl-N-nitro-, (4E)-3-[(2-chloro-1,3-thiazol-5-yl)methyl]-5-methyl-N-nitro-1,3,5-oxadiazinan-4-imine

Molecular Formula:	C₈H₁₀ClN₅O₃S	Molecular Weight:	291.714700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NWWZPOKUUAIXIW-DHZHZOJOSA-N

• Thifensulfuron-Methyl

IUPAC Name: methyl 3-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]thiophene-2-carboxylate | CAS Registry Number: 79277-27-3
Synonyms: Harmony, Pinnacle, Refine, Thifensulfuron-Me, Thiameturon-methyl, Thifensulfuron methyl, Thifensulfuron-methyl, Thifensulfuronmethyl, Caswell No. 573S, 46028_RIEDEL, DPX-M 6316, INM 6316, HSDB 7354, Thifensulfuron-methyl [ISO:BSI], EPA Pesticide Chemical Code 128845, CID73674, NCGC00164306-01, LS-153024, TL8005373, C10957

Molecular Formula:	C₁₂H₁₃N₅O₆S₂	Molecular Weight:	387.391520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: AHTPATJNIAFOLR-UHFFFAOYSA-N

• Triasulfuron

IUPAC Name: 1-[2-(2-chloroethoxy)phenyl]sulfonyl-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea | CAS Registry Number: 82097-50-5
Synonyms: Logran, Triasulphuron, Triasulfuron [ISO], PS2042_SUPELCO, 33383_RIEDEL, AIDS082315, CGA 131036, EPA Pesticide Chemical Code 128969, AIDS-082315, CID73282, NCGC00168340-01, LS-31405, C10961, 1-(2-(2-Chloroethoxy)phenylsulfonyl)-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea (IUPAC), 2-(2-Chloroethoxy)-N-(((4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino)carbonyl)benzenesulfonamide, Benzenesulfonamide, 2-(2-chloroethoxy)-N-(((4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino)carbonyl)-, 135100-29-7, 2-(2-chloroethoxy)-N-{[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino]carbonyl}benzenesulfonamide, Benzenesulfonamide, 2-(2-chloroethoxy)-N-(((4-methoxy-6-methyl-1,3,5-triazin-2-yl)ami-no)carbonyl)-

Molecular Formula:	C₁₄H₁₆ClN₅O₅S	Molecular Weight:	401.825340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: XOPFESVZMSQIKC-UHFFFAOYSA-N

• Tribenuron-methyl

IUPAC Name: methyl 2-[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-methylcarbamoyl]sulfamoyl]benzoate | CAS Registry Number: 101200-48-0
Synonyms: Express, Tribenuron methyl, Matrix, Cameo, TRIBENURON-METHYL, Cameo (pesticide), Camer (pesticide), Sulfmethmeton-methyl, Express (pesticide), Express 75 DF, Tribenuron methyl ester, Tribenuron-methyl [ISO], HCHA 92 HE, HSDB 6851, 46013_RIEDEL, DPX-L 5300, EPA Pesticide Chemical Code 128887, ZINC00900618, NCGC00163779-01, NCGC00163779-02

Molecular Formula:	C₁₅H₁₇N₅O₆S	Molecular Weight:	395.390380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: VLCQZHSMCYCDJL-UHFFFAOYSA-N

• Triethylene Glycol

IUPAC Name: 2-[2-(2-hydroxyethoxy)ethoxy]ethanol | CAS Registry Number: 112-27-6
Synonyms: Triglycol, TRIETHYLENE GLYCOL, Trigen, Triethyleneglycol, Triethylenglykol, Tri-ethylene glycol, Caswell No. 888, 2,2'-Ethylenedioxydiethanol, Di-beta-hydroxyethoxyethane, 2,2'-Ethylenedioxyethanol, 3,6-Dioxaoctane-1,8-diol, Triethylenglykol [Czech], EDO-EDO-EDO, Bis(2-hydroxyethoxyethane), 1,2-Bis(2-hydroxyethoxy)ethane, Glycol bis(hydroxyethyl) ether, 2,2'-Ethylenedioxybis(ethanol), HSDB 898, 2,2'-(Ethylenedioxy)diethanol, WLN: Q2O2O2Q

Molecular Formula:	C₆H₁₄O₄	Molecular Weight:	150.172960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZIBGPFATKBEMQZ-UHFFFAOYSA-N

• Trimethoxysilane

IUPAC Name: trimethoxysilicon | CAS Registry Number: 2487-90-3
Synonyms: Silane, trimethoxy-, TRIMETHOXY SILANE, HSDB 6320, 282626_ALDRICH, 92195_FLUKA, EINECS 219-637-2, NA9269, BRN 1697990, Trimethoxysilane [NA9269] [Poison], Trimethoxysilane [NA9269] [Poison], LS-145259, 4-01-00-01266 (Beilstein Handbook Reference)

Molecular Formula:	C₃H₉O₃Si	Molecular Weight:	121.187260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PZJJKWKADRNWSW-UHFFFAOYSA-N