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• PROSULFOCARB

IUPAC Name: S-benzyl N,N-dipropylcarbamothioate | CAS Registry Number: 52888-80-9
Synonyms: Prosulfocarb, Arkade, Defi, Prosulfocarb [ISO], Prosulfurocarb herbicide, S-Benzyl dipropylthiocarbamate, RCRA waste no. U387, Boxer (ICI Agrochemicals), Benzyl dipropylthiolcarbamate, S-Benzyl dipropylthiolcarbamate, S-Benzyl dipropyl thiolcarbamate, 36520_RIEDEL, S-Benzyl N,N-dipropylthiocarbamate, S-Benzyl-N,N-dipropylthiocarbamat, S-Benzyl-N,N-dipropylthiocarbamate, CID62020, S-(Phenylmethyl) dipropylcarbamothioate, S-Benzyl dipropylthiocarbamate (IUPAC), SC 0574, BRN 4804364

Molecular Formula:	C₁₄H₂₁NOS	Molecular Weight:	251.387640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NQLVQOSNDJXLKG-UHFFFAOYSA-N

• Pymetrozine

IUPAC Name: 6-methyl-4-[(E)-pyridin-3-ylmethylideneamino]-2,5-dihydro-1,2,4-triazin-3-one | CAS Registry Number: 123312-89-0
Synonyms: Endeavor, Fulfill, Plenum, Chess, Pymetrozin, Pymetrozine [ISO:BSI], Pymetrozine [ISO:BSI], HSDB 7054, 46119_RIEDEL, 46119_FLUKA, CHEBI:39311, CGA 215944, CID9576037, EINECS Annex I Index 613-202-00-4, NCGC00164310-01, NCGC00168332-01, LS-155686, I14-4541, 1,2,4-Triazin-3(2H)-one, 4,5-dihydro-6-methyl-4-((3-pyridinylmethylene)amino)-, (E)-, 1,2,4-Triazin-3(2H)-one, 4,5-dihydro-6-methyl-4-((E)-(3-pyridinylmethylene)amino)-

Molecular Formula:	C₁₀H₁₁N₅O	Molecular Weight:	217.227240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QHMTXANCGGJZRX-WUXMJOGZSA-N

• Pyriproxyfen

IUPAC Name: 2-[1-[4-(phenoxy)phenoxy]propan-2-yloxy]pyridine | CAS Registry Number: 95737-68-1
Synonyms: juvinal, Pyriproxifen, Pyriproxyfen [ISO:BSI], pyriproxyfen, (R)-isomer, pyriproxyfen, (S)-isomer, HSDB 7053, 34174_RIEDEL, OMS 3019, CHEBI:39260, SK 591, CID91753, 2-[1-Methyl-2-(4-phenoxyphenoxy)ethoxy]pyridine, NCGC00163945-01, NCGC00163945-02, 2-(1-Methyl-2-(4-phenoxyphenoxy)ethoxy)pyridine, S 31183, 4-Phenoxyphenyl (RS)-2-(2-pyridyloxy)propyl ether, S 9138, S31183, LS-131826

Molecular Formula:	C₂₀H₁₉NO₃	Molecular Weight:	321.369760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NHDHVHZZCFYRSB-UHFFFAOYSA-N

• 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

• Tacedinaline

IUPAC Name: 4-acetamido-N-(2-aminophenyl)benzamide | CAS Registry Number: 112522-64-2
Synonyms: Acetyldinaline, Tacedinalina, Tacedinaline [USAN:INN], ci-994, Tacedinalina [INN-Spanish], Tacedinaline (USAN/INN), Goe 5549, Goe-5549, C15H15N3O2, CI 994, C.I. 994, PD 123654, PD-123654, 4-(Acetylamino)-N-(2-aminophenyl)benzamide, LS-25188, 4-acetylamino-N-(2'-aminophenyl)benzamide, Benzamide, 4-(acetylamino)-N-(2-aminophenyl)-, D05988

Molecular Formula:	C₁₅H₁₅N₃O₂	Molecular Weight:	269.298500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VAZAPHZUAVEOMC-UHFFFAOYSA-N

• Tetradecylthio-acetic acid

IUPAC Name: 2-tetradecylsulfanylacetic acid | CAS Registry Number: 2921-20-2
Synonyms: Tetradecylthioacetic acid, CMTD, Spectrum5_001951, Lopac-T-1698, Acetic acid, (tetradecylthio)-, Lopac0_001155, 1-(Carboxymethylthio)tetradecane, T1698_SIGMA, 1-Mono(carboxymethylthio)tetradecane, C16H32O2S, NCGC00016005-01, NCGC00094417-01, NCGC00094417-02, NCGC00094417-03, NCGC00094417-04, LS-174239, EU-0101155, TTA

Molecular Formula:	C₁₆H₃₂O₂S	Molecular Weight:	288.489080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IPBCWPPBAWQYOO-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

• TICARCILLIN SODIUM;STERILE 97% MIN

IUPAC Name: sodium;(2R)-3-[[(2S,5R,6R)-2-carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]amino]-3-oxo-2-thiophen-3-ylpropanoate | CAS Registry Number: 74682-62-5
Synonyms: UNII-SM6JM116PM, Ticarcillin monosodium anhydrous

Molecular Formula:	C₁₅H₁₅N₂NaO₆S₂	Molecular Weight:	406.409169 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: PBVBBUWVRCCZHI-GHRKWLBTSA-M

• Tirapazamine

IUPAC Name: 4-hydroxy-1-oxido-1,2,4-benzotriazin-1-ium-3-imine | CAS Registry Number: 27314-97-2
Synonyms: TIRAPAZAMINE, Tirazone, Win-59075, Tirapazamine (USAN/INN), Tirapazamine [USAN:INN], UNII-1UD32YR59G, WIN 59075, C7H6N4O2, SR 4233, SR-4233, CHEBI:178108, 1,2,4-Benzotriazin-3-amine, 1,4-dioxide, NSC 130181, CID33776, BRN 0179322, 3-Amino-1,2,4-benzotriazine-1,4-dioxide, NSC-130181, LS-41511, 3-Amino-benzo[1,2,4]triazine-1,4-diol, 1,2,4-Benzotriazine, 3-amino-, 1,4-dioxide

Molecular Formula:	C₇H₆N₄O₂	Molecular Weight:	178.148140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QVMPZNRFXAKISM-UHFFFAOYSA-N

• Tridemorph

IUPAC Name: 2,6-dimethyl-4-tridecylmorpholine | CAS Registry Number: 24602-86-6
Synonyms: Calixine, Calixin, Tridemorphe, Kalinin, Kalixin, Tridemorf [Czech], F 220 (fungicide), Tridemorph [ISO], Caswell No. 386, Tridemorph [BSI:ISO], Tridemorphe [ISO-French], BASF 220F, BAS 2203F, N-Tridecyl-2,6-dimethylmorpholine, Morpholine, 2,6-dimethyl-4-tridecyl-, BAS 2205-F, 4-Tridecyl-2,6-dimethylmorpholine, EINECS 246-347-3, 2,6-DIMETHYL-4-TRIDECYLMORPHOLINE, EPA Pesticide Chemical Code 121401

Molecular Formula:	C₁₉H₃₉NO	Molecular Weight:	297.519060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YTOPFCCWCSOHFV-UHFFFAOYSA-N

• Trimegestone

IUPAC Name: (8S,13S,14S,17S)-17-[(2S)-2-hydroxypropanoyl]-13,17-dimethyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 74513-62-5
Synonyms: Ondeva, Trimegestone [INN], 21-hydroxypromegestone, Totelle Sekvens, Ondeva, Trimegestone (USAN/INN), Ru-27987, trimegestone, (17beta(R))-isomer, RU 27987, RU 27988, RU-27988, D06235, C050319, 17beta-(S)-Lactoyl-17-methylestra-4,9-dien-3-one, 17-(2-hydroxy-1-oxopropyl)-17-methylestra-4,9-dien-3-one, Estra-4,9-dien-3-one, 17-(2-hydroxy-1-oxopropyl)-17-methyl-, (17beta(S))-

Molecular Formula:	C₂₂H₃₀O₃	Molecular Weight:	342.471800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JUNDJWOLDSCTFK-MTZCLOFQSA-N

• 2-Chloro-2',6'-diethyl-N-(butoxymethyl)acetanilide

IUPAC Name: N-(butoxymethyl)-2-chloro-N-(2,6-diethylphenyl)acetamide | CAS Registry Number: 23184-66-9
Synonyms: BUTACHLOR, Machete, Machette, Rasayanchlor, Hiltachlor, Pillarsete, Amichlor, Bilchlor, Butaclor, Delchlor, Butanex, Weedout, Mach-Mach, Delchlor 5G, Machete (herbicide), Dow Formula 40, Gormel's Weed Kil, Caswell No. 119B, Home Use Weed Killer, Butachlor [ANSI:BSI:ISO]

Molecular Formula:	C₁₇H₂₆ClNO₂	Molecular Weight:	311.846840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HKPHPIREJKHECO-UHFFFAOYSA-N

• 2-Methyl-Propanethioamide

IUPAC Name: 2-methylpropanethioamide | CAS Registry Number: 13515-65-6
Synonyms: 2-methylpropanethioamide, Thioisobutyramide, AG-D-71962, ISOBUTYLTHIOAMIDE, ISOBUTYRTHIOAMIDE, ACMC-209by0, Propanethioamide,2-methyl-, KSC519M8D, AC1Q1O30, CTK4B9681, MolPort-003-849-061, ANW-19750, FC0684, ZINC19264665, AKOS000149014, AB32169, RP08290, AK-40860, KB-107628, FT-0672104

Molecular Formula:	C₄H₉NS	Molecular Weight:	103.185960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NPCLRBQYESMUPD-UHFFFAOYSA-N

• 7-METHOXYFLAVONE

IUPAC Name: 7-methoxy-2-phenylchromen-4-one | CAS Registry Number: 22395-22-8
Synonyms: 7-Methoxyflavone, 7-Methoxyflavanone, Oprea1_076281, 419745_ALDRICH, MEGxp0_001706, STOCK1N-27935, ACon1_000207, CHEBI:117908, MolPort-000-705-442, AIDS045929, 7-Methoxy-2-phenyl-chromen-4-one, AIDS-045929, CID466268, LMPK12110021, NSC741744, ZINC00018056, 7-methoxy-2-phenyl-4H-chromen-4-one, NCGC00180781-01, EU-0071703, M1423

Molecular Formula:	C₁₆H₁₂O₃	Molecular Weight:	252.264680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QKNDCRMJDZLFEG-UHFFFAOYSA-N

• 1,1-Dimethylpiperidinium chloride

IUPAC Name: 1,1-dimethylpiperidin-1-ium chloride | CAS Registry Number: 24307-26-4
Synonyms: Mepiquat chloride, Pix Ultra, Caswell No. 380AB, Bas85559X, Methylpiperidine hydrochloride, BAS 083W, HSDB 7059, N,N-Dimethylpiperidinium chloride, BAS-083, BAS 08301W, BAS-08300W, N,N-Dimethyl-piperidinium chloride, BAS 08305 W, BAS 08306 W, BAS 08307 W, EINECS 246-147-6, 1,1-DIMETHYLPIPERIDINIUM CHLORIDE, EPA Pesticide Chemical Code 109101, Piperidinium, 1,1-dimethyl-, chloride, LS-116499

Molecular Formula:	C₇H₁₆ClN	Molecular Weight:	149.661640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VHOVSQVSAAQANU-UHFFFAOYSA-M

• 1,3,4,5-Tetrachloro-2,6-Dicyanobenzene

IUPAC Name: 2,4,5,6-tetrachlorobenzene-1,3-dicarbonitrile | CAS Registry Number: 1897-45-6
Synonyms: Daconil, CHLOROTHALONIL, Bravo, Chloroalonil, Terraclactyl, Clortosip, Dacosoil, Exotherm, Nopcocide, Forturf, Repulse, Termil, Faber, Sweep, Exotherm termil, m-Tcpn, Clortocaf ramato, Daconil Flowable, meta-TCPN, Chlorothanonil

Molecular Formula:	C₈Cl₄N₂	Molecular Weight:	265.911000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CRQQGFGUEAVUIL-UHFFFAOYSA-N

• 1H-Benzimidazol-2-Ylcarbamic Acid Methyl Ester

IUPAC Name: methyl N-(1H-benzimidazol-2-yl)carbamate | CAS Registry Number: 10605-21-7
Synonyms: Carbendazim, Carbendazole, Mecarzole, Carbendazime, Carbendazol, Bavistin, Thicoper, Derosal, Funaben, Carbendazym, Equitdazin, Falicarben, Pillarstin, Supercarb, Bavistan, Fungisol, Garbenda, Kemdazin, Medamine, Triticol

Molecular Formula:	C₉H₉N₃O₂	Molecular Weight:	191.186660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TWFZGCMQGLPBSX-UHFFFAOYSA-N

• 7-hydroxy-4'-nitroisoflavone

IUPAC Name: 7-hydroxy-3-(4-nitrophenyl)chromen-4-one | CAS Registry Number: 15485-80-0
Synonyms: 7-hydroxy-3-(4-nitrophenyl)chromen-4-one, 7-hydroxy-3-(4-nitrophenyl)-4H-chromen-4-one, ZINC05010172, AC1OLJTU, SureCN4683590, 7-Hydroxy-4-nitroisoflavone, Oprea1_264636, Oprea1_339775, 7-Hydroxy-4'-nitroisoflavone, CTK8D3813, MolPort-000-658-459, SBB080873, STK921983, 7-Hydroxy-4'-nitro-isoflavone (3c), AKOS000272751, MCULE-7349396077, AK-47898, ST50322251, A24698, I14-15192

Molecular Formula:	C₁₅H₉NO₅	Molecular Weight:	283.235660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CEESSYSSRMOMDE-UHFFFAOYSA-N

• 1-Tert-Butyl-2-(4-Chlorobenzyl)-2-(1,2,4-Triazol-1-Yl)-Ethanol

IUPAC Name: (3R)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pentan-3-ol; (3S)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pentan-3-ol | CAS Registry Number: 76738-62-0
Synonyms: Paclobutrazol, Friazole, Clipper, Trimmit, Cultar, Parlay, Bonzi, Duo Xiao Zuo, Clipper 50WP, Caswell No. 628C, ICI-PP 333, Paclobutrazol [ANSI:BSI:ISO], EINECS 266-325-7, PP 333, EPA Pesticide Chemical Code 125601, LS-155977, alpha-tert-Butyl-beta-((4-chlorophenyl)methyl)-1H-triazol-1-ethanol, (2RS,3RS)-1-(4-Chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol, (2RS,3RS)-1-(4-Chlorophenyl)-4,4-dimethyl-2-1,2,4-triazol-1-yl pentan-3-ol, beta-((4-Chlorophenyl)methyl)-alpha-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol

Molecular Formula:	C₃₀H₄₀Cl₂N₆O₂	Molecular Weight:	587.583600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GHGCUYKTGPFCTK-LZOIJMLOSA-N

• (R*,S*)-4-Hydroxy-Alpha-[1-(methylamino)ethyl]benzyl Alcohol

IUPAC Name: 4-[1-hydroxy-2-(methylamino)propyl]phenol | CAS Registry Number: 365-26-4
Synonyms: Methylsynephrin, Oxilofrine, Methylsympatol, Oxyephedrine, Oxyephedrin, Oxilofrin, Suprifen, Supriphen, Hydroxyephedrine, Oxilofrina, Oxilofrinum, Suprifene, p-Hydroxyephedrine, Methyl synephrin, 4-Hydroxyephedrine, p-Oxy-ephedrin, Methyl synephrine, Suprifene [French], Oxilofrine [INN], Oxilofrinum [INN-Latin]

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.231600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OXFGTKPPFSCSMA-UHFFFAOYSA-N

• 2,3-Dihydro-2,2-Dimethyl-7-Benzofuranol Methylcarbamate

IUPAC Name: (2,2-dimethyl-3H-1-benzofuran-7-yl) N-methylcarbamate | CAS Registry Number: 1563-66-2
Synonyms: carbofuran, Furadan, Curaterr, Yaltox, Carbofurane, Pillarfuran, Crisfuran, Kenofuran, Chinufur, Furacarb, Brifur, Furadan 3G, Furodan, Furadan G, Furadan 4f, Karbofuranu [Polish], Niagara 10242, Caswell No. 160A, Niagara nia-10242, Spectrum_001895

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.252400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DUEPRVBVGDRKAG-UHFFFAOYSA-N