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• Acetochlor

IUPAC Name: 2-chloro-N-(ethoxymethyl)-N-(2-ethyl-6-methylphenyl)acetamide | CAS Registry Number: 34256-82-1
Synonyms: acetochlor, Azetochlor, Harness, Nevirex, Acenit, Erunit, Acetochlore, Caswell No. 003B, Spectrum_001979, Acetochlore [ISO-French], SpecPlus_000626, Spectrum2_001915, Spectrum3_000873, Spectrum4_000713, Spectrum5_002071, Acetochlor [ANSI:BSI:ISO], PS2040_SUPELCO, CCRIS 7709, BSPBio_002545, KBioGR_001265

Molecular Formula:	C₁₄H₂₀ClNO₂	Molecular Weight:	269.767100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VTNQPKFIQCLBDU-UHFFFAOYSA-N

• Adiphenine Hydrochloride

IUPAC Name: 2-diethylaminoethyl 2,2-diphenylacetate hydrochloride | CAS Registry Number: 50-42-0
Synonyms: Adiphenine hydrochloride, Spasmolytin, Patrovina, Spasnil, Sentiv, Vegantin, adiphenine, Adiphenine chloride, Diphacil, Trasentin, Paxil, Adiphen hydrochloride, Difacil hydrochloride, Adifenin hydrochloride, Diphacil hydrochloride, Prestwick_7, Trasentin hydrochloride, Trasentine hydrochloride, Adipheninium chloratum, Transentine hydrochloride

Molecular Formula:	C₂₀H₂₆ClNO₂	Molecular Weight:	347.878940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LKPINBXAWIMZCG-UHFFFAOYSA-N

• Atrazine

IUPAC Name: 6-chloro-4-N-ethyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 1912-24-9
Synonyms: atrazine, Oleogesaprim, Chromozin, Atazinax, Atrasine, Fenatrol, Gesaprim, Gesoprim, Hungazin, Primatol, Strazine, Aktikon, Argezin, Atranex, Atrazin, Fenamin, Pitezin, Primaze, Radazin, Zeazine

Molecular Formula:	C₈H₁₄ClN₅	Molecular Weight:	215.683260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MXWJVTOOROXGIU-UHFFFAOYSA-N

• Azoxystrobin

IUPAC Name: methyl (E)-2-[2-[6-(2-cyanophenoxy)pyrimidin-4-yl]oxyphenyl]-3-methoxyprop-2-enoate | CAS Registry Number: 131860-33-8
Synonyms: Heritage, Amistar, Quadris, Bankit, Azoxystrobine x, Icia 5504, Icia-5504, HSDB 7017, ICI-A 5504, CID3034285, EINECS Annex I Index 607-256-00-X, NCGC00163818-01, NCGC00163818-02, LS-28710, Methyl (E)-2-(2-(6-(2-cyanopheoxy)pyrimidin-4-yloxy)phenyl)-3-methoxypropenoate, Benzeneacetic acid, 2-((6-(2-cyanophenoxy)-4-pyrimidinyl)oxy)-alpha-(methoxymethylene)-, methyl ester, (E)-, methyl (2E)-2-(2-{[6-(2-cyanophenoxy)pyrimidin-4-yl]oxy}phenyl)-3-methoxyacrylate, METHYL (2Z)-2-(2-{[6-(2-CYANOPHENOXY)PYRIMIDIN-4-YL]OXY}PHENYL)-3-METHOXYACRYLATE, 215934-32-0, AZO

Molecular Formula:	C₂₂H₁₇N₃O₅	Molecular Weight:	403.387480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WFDXOXNFNRHQEC-GHRIWEEISA-N

• Bispyribac-Sodium

IUPAC Name: sodium;2,6-bis[(4,6-dimethoxypyrimidin-2-yl)oxy]benzoate | CAS Registry Number: 125401-92-5
Synonyms: Bispyribac-sodium, Bispyribac sodium, Bispyribac-sodium [ISO:BSI], EPA Chemical Code 078906, KIH-2023, V 10029, Nanogen Index code is BPY (3-031), Sodium 2,6-bis((4,6-dimethoxypyrimidin-2-yl)oxy)benzoate, sodium 2,6-bis[(4,6-dimethoxypyrimidin-2-yl)oxy]benzoate, Sodium 2,6-bis(4,6-dimethoxy-2-pyrimidinyl)xoy)benzoate, Benzoic acid, 2,6-bis((4,6-dimethoxy-2-pyrimidinyl)oxy)-, sodium salt, Designee, Nominee, Regiment, Short-keep, Nominee 400SC, Bispyribac sodium salt, SureCN116404, DSSTox_CID_14383, DSSTox_RID_79151

Molecular Formula:	C₁₉H₁₇N₄NaO₈	Molecular Weight:	452.350049 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: FUHMZYWBSHTEDZ-UHFFFAOYSA-M

• Cyhalofop-butyl

IUPAC Name: butyl (2R)-2-[4-(4-cyano-2-fluorophenoxy)phenoxy]propanoate | CAS Registry Number: 122008-85-9
Synonyms: Clincher, Cyhalofop-butyl [ISO], HSDB 7272, XDE 537, NCGC00168299-01, LS-195719, (2R)-2-[4-(4-cyano-2-fluorophenoxy)phenoxy]propanoic acid, Propanoic acid, 2-(4-(4-cyano-2-fluorophenoxy)phenoxy)-, butyl ester, (2R)-

Molecular Formula:	C₂₀H₂₀FNO₄	Molecular Weight:	357.375503 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: TYIYMOAHACZAMQ-CQSZACIVSA-N

• Diethyl Disulfide (Ethyl Disulfide)

IUPAC Name: ethyldisulfanylethane | CAS Registry Number: 110-81-6
Synonyms: Ethyl disulfide, Disulfide, diethyl, Ethyldithioethane, DIETHYL DISULFIDE, 3,4-Dithiahexane, Ethyl disulphide, Diethyldisulfid, Diethyl disulphide, Thioethyl compound, ethyldisulfanyl-ethane, Diethyldisulfid [Czech], 1,1'-dithiodiethane, Ethyl disulfide (8CI), Disulfides, C2-6-alkyl, Disulfides, di-C1-2-alkyl, E26223_ALDRICH, XL1-XL1, WLN: 2SS2, W409301_ALDRICH, NSC 8839

Molecular Formula:	C₄H₁₀S₂	Molecular Weight:	122.252200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CETBSQOFQKLHHZ-UHFFFAOYSA-N

• Diflufenican

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

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

InChIKey: WYEHFWKAOXOVJD-UHFFFAOYSA-N

• Dimethyl Methylphosphonate

IUPAC Name: [methoxy(methyl)phosphoryl]oxymethane | CAS Registry Number: 756-79-6
Synonyms: Pyrol dmmp, DMMP, DIMETHYL METHYLPHOSPHONATE, Fyrol DMMP, Dimethylmethylphosphonate, Dimethyl methanephosphonate, Dimethoxymethylphosphine oxide, CCRIS 876, NCI-C54762, NCIOpen2_003730, C3H9O3P, ghl.PD_Mitscher_leg0.664, HSDB 2590, Phosphonic acid, methyl-, dimethyl ester, D169102_ALDRICH, WLN: 1OPO&1&O1, 64258_FLUKA, EINECS 212-052-3, Methanephosphonic acid dimethyl ester, NSC 62240

Molecular Formula:	C₃H₉O₃P	Molecular Weight:	124.075521 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VONWDASPFIQPDY-UHFFFAOYSA-N

• ETHYL 2-ETHOXYMETHYLENE-4,4-DIFLUORO(ACETOACETATE)

IUPAC Name: ethyl 2-(ethoxymethylidene)-4,4-difluoro-3-oxobutanoate | CAS Registry Number: 176969-33-8
Synonyms: Ethyl 4,4-difluoro-2-(ethoxymethylene)-3-oxobutanoate, AG-E-27335, CTK4D6377, KB-83208, ethyl 2-(ethoxymethylene)-4,4-difluoro-3-oxobutyrate

Molecular Formula:	C₉H₁₂F₂O₄	Molecular Weight:	222.185986 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KDVPGBVZKTVEIS-UHFFFAOYSA-N

• Ethyl-N-Butylamine

IUPAC Name: N-ethylbutan-1-amine | CAS Registry Number: 13360-63-9
Synonyms: Ethylbutylamine, N-Ethylbutylamine, N-Butylethylamine, N-Ethyl-n-butylamine, Butyl(ethyl)amine, Butylamine, N-ethyl-, Ethyl-n-butylamine, 1-Butanamine, N-ethyl-, BUTYLETHYLAMINE, N-ethylbutan-1-amine, CCRIS 4815, 03205_ALDRICH, EINECS 236-415-0, BRN 1731324, LS-772, NCGC00091782-01, 4-04-00-00547 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₁₅N	Molecular Weight:	101.190000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QHCCDDQKNUYGNC-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

• Fenoxaprop-p-Ethyl

IUPAC Name: ethyl (2R)-2-[4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy]propanoate | CAS Registry Number: 71283-80-2
Synonyms: Fenoxaprop-P-ethyl, FENOXAPROP-ETHYL, PS1088_SUPELCO, 36851_RIEDEL, 45518_RIEDEL, Fenoxaprop-P-ethyl [ISO:BSI], NCGC00164439-01, Propanoic acid, 2-(4-((6-chloro-2-benzoxazolyl)oxy)phenoxy)-, ethyl ester, (2R)-

Molecular Formula:	C₁₈H₁₆ClNO₅	Molecular Weight:	361.776340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PQKBPHSEKWERTG-LLVKDONJSA-N

• Florasulam

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

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

InChIKey: QZXATCCPQKOEIH-UHFFFAOYSA-N

• 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

• 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

• GLUFOSINATE-AMMONIUM (CAS: 77182-82-5)

• 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

• 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

• 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

• Metconazole

IUPAC Name: 5-[(4-chlorophenyl)methyl]-2,2-dimethyl-1-(1,2,4-triazol-1-ylmethyl)cyclopentan-1-ol | CAS Registry Number: 125116-23-6
Synonyms: 37909_RIEDEL, NCGC00163726-01, LS-191413, 5-(4-Chlorophenylmethyl)-2,2-dimethyl-1-(1H-1,2,4-triazol-1-ylmethyl)cyclopentanol

Molecular Formula:	C₁₇H₂₂ClN₃O	Molecular Weight:	319.829080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XWPZUHJBOLQNMN-UHFFFAOYSA-N

• Metribuzin

IUPAC Name: 4-amino-6-tert-butyl-3-methylsulfanyl-1,2,4-triazin-5-one | CAS Registry Number: 21087-64-9
Synonyms: Lexone, Sencor, Zenkor, METRIBUZIN, Metribuzine, Sencorex, Senkor, Lexone DF, Sencor DF, Lexone 4L, Sencor 4F, Sencorex L.F, Sencorex L.F., Caswell No. 033D, Bayer 6159H, Bayer 6443H, Metribuzin [BSI:ISO], Bayer 94337, Metribuzine [ISO-French], BAY dic 1468

Molecular Formula:	C₈H₁₄N₄OS	Molecular Weight:	214.287960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FOXFZRUHNHCZPX-UHFFFAOYSA-N

• N-Benzyl-N-propylamine

IUPAC Name: N-benzylpropan-1-amine | CAS Registry Number: 2032-33-9
Synonyms: Benzylamine der, N-Propylbenzylamine, Benzyl-propyl-amine, N-benzylpropan-1-amine, Benzenemethanamine, N-propyl-, N-(n-PROPYL)BENZYLAMINE, AIDS011071, ARONIS023583, MolPort-000-900-839, AIDS-011071, CID74850, EINECS 217-987-0, STK121808, 23510-22-7 (HYDROCHLORIDE), BAS 02984498, TL8001681, T5786438

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.232800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OUMBFMLKPJUWDQ-UHFFFAOYSA-N

• N-Ethyl-1-heptanamine

IUPAC Name: N-ethylheptan-1-amine | CAS Registry Number: 66793-76-8
Synonyms: N-Ethylheptylamine, ETHYLHEPTYLAMINE, 1-Heptanamine, N-ethyl-, CID48038, BBV-208738, E0780

Molecular Formula:	C₉H₂₁N	Molecular Weight:	143.269740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IUZZLNVABCISOI-UHFFFAOYSA-N

• N-Ethyl-1-Propanamine

IUPAC Name: N-ethylpropan-1-amine | CAS Registry Number: 20193-20-8
Synonyms: N-Ethylpropylamine, Propylamine, N-ethyl-, 1-Propanamine, N-ethyl-, N-Ethyl-n-propylamine, CID88398, EINECS 243-573-4, BBV-046935

Molecular Formula:	C₅H₁₃N	Molecular Weight:	87.163420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XCVNDBIXFPGMIW-UHFFFAOYSA-N

• N-Propyl Aniline

IUPAC Name: N-propylaniline | CAS Registry Number: 622-80-0
Synonyms: N-n-Propylaniline, Aniline, N-propyl-, Benzenamine, N-propyl-, N-PROPYLANILINE, BB_SC-0067, EINECS 210-754-4, AI3-08884, TL8004090, InChI=1/C9H13N/c1-2-8-10-9-6-4-3-5-7-9/h3-7,10H,2,8H2,1H

Molecular Formula:	C₉H₁₃N	Molecular Weight:	135.206220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CDZOGLJOFWFVOZ-UHFFFAOYSA-N

• N-Propylbutylamine

IUPAC Name: N-propylbutan-1-amine | CAS Registry Number: 20193-21-9
Synonyms: Butylamine, N-propyl-, 1-Butanamine, N-propyl-, N-Butyl-N-propylamine, N-Propyl-1-butylamine, 478008_ALDRICH, MolPort-001-790-150, CID88399, EINECS 243-575-5, BBV-069227

Molecular Formula:	C₇H₁₇N	Molecular Weight:	115.216580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CWYZDPHNAGSFQB-UHFFFAOYSA-N

• Nicametate Citrate

IUPAC Name: 2-diethylaminoethyl pyridine-3-carboxylate; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 1641-74-3
Synonyms: Euclidan, Provasan, Soclidan, Manlate, Eucast, Nicametate citrate, Nicametate, Euclidan, citrate, Nicametate dihydrogen citrate, 53 IIC, Nicametate citrate (JAN), 2-Diethylaminoethyl nicotinate citrate, EINECS 216-694-5, NSC 169477, CID92897, C12H18N2O2.C6H8O7, NSC169477, 2-(diethylaminoethyl)nicotinate citrate, 53-11 C, LS-96550

Molecular Formula:	C₁₈H₂₆N₂O₉	Molecular Weight:	414.407040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: IABBAGAOMDWOCW-UHFFFAOYSA-N

• Rimsulfuron

IUPAC Name: 1-(4,6-dimethoxypyrimidin-2-yl)-3-(3-ethylsulfonylpyridin-2-yl)sulfonylurea | CAS Registry Number: 122931-48-0
Synonyms: Matrix, Tarot, Titus, Rimsulfuron [ANSI], DPX-E9636, DPX-E 9636, NCGC00163825-01, NCGC00163825-02, LS-131962, C10952, 1-(4,6-Dimethoxypyrimidin-2-yl)-3-(3-ethylsulfonyl-2-pyridylsulfonyl)urea, 2-Pyridinesulfonamide, N-(((4,6-dimethoxy-2-pyrimidinyl)amino)carbonyl)-3-(ethylsulfonyl)-, N-(((4,6-Dimethoxy-2-pyrimidinyl)amino)carbonyl)-3-(ethylsulfonyl)-2-pyridinesulfonamide, N-[(4,6-dimethoxypyrimidin-2-yl)carbamoyl]-3-(ethylsulfonyl)pyridine-2-sulfonamide

Molecular Formula:	C₁₄H₁₇N₅O₇S₂	Molecular Weight:	431.444080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: MEFOUWRMVYJCQC-UHFFFAOYSA-N

• Spiroxamine

IUPAC Name: N-[(8-tert-butyl-1,4-dioxaspiro[4.5]decan-2-yl)methyl]-N-ethylpropan-1-amine | CAS Registry Number: 118134-30-8
Synonyms: Spiroxamine [ISO], 46443_RIEDEL, 46443_FLUKA, KWG4168, CHEBI:546779, MolPort-003-933-838, CID86160, OR59945, NCGC00164315-01, NCGC00164315-02, LS-182892, C11124, I06-1381, (8-tert-Butyl-1,4-dioxa-spiro[4.5]dec-2-ylmethyl)-ethyl-propyl-amine, N-Ethyl-N-propyl-8-tert-butyl-1,4-dioxaspiro[4.5]dec-2-ylmethylamine, 1,4-Dioxaspiro(4.5)decane-2-methanamine, 8-(1,1-dimethylethyl)-N-ethyl-N-propyl-, N-[(8-tert-butyl-1,4-dioxaspiro[4.5]dec-2-yl)methyl]-N-ethylpropan-1-amine

Molecular Formula:	C₁₈H₃₅NO₂	Molecular Weight:	297.476000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PUYXTUJWRLOUCW-UHFFFAOYSA-N

• Tebuthiuron

IUPAC Name: 1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1,3-dimethylurea | CAS Registry Number: 34014-18-1
Synonyms: tebuthiuron, Tiurolan, Graslan, Perflan, Prefmid, Tebulan, Brulan, Spike, Brush bullet, Spike 80W, Caswell No. 366AA, Spectrum_001825, SpecPlus_000426, Graslan 250 brush bullets, Spectrum2_001881, Spectrum3_000823, Spectrum4_000663, Spectrum5_001958, PS407_SUPELCO, Tebuthiuron [ANSI:BSI:ISO]

Molecular Formula:	C₉H₁₆N₄OS	Molecular Weight:	228.314540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HBPDKDSFLXWOAE-UHFFFAOYSA-N

• Terbuthylazine

IUPAC Name: 2-N-tert-butyl-6-chloro-4-N-ethyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 5915-41-3
Synonyms: Terbutylazine, Gardoprim, Terbutazine, Sorgoprim, ChlorCaragard, terbythylazine, Primatol M, Terbuthylazin, Primatol-M80, TERBUTYLETHYLAZINE, Gardeprim A 1862, Caswell No. 125B, Terbuthylazin solution, Turbulethylazin [German], PS413_SUPELCO, Oprea1_227521, Oprea1_770830, HSDB 6148, Terbuthylazine [ANSI:BSI:ISO], 36589_RIEDEL

Molecular Formula:	C₉H₁₆ClN₅	Molecular Weight:	229.709840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FZXISNSWEXTPMF-UHFFFAOYSA-N

• Tetramethoxymethane

IUPAC Name: tetramethoxymethane | CAS Registry Number: 1850-14-2
Synonyms: Tetramethyl orthocarbonate, Methane, tetramethoxy-, 132624_ALDRICH, MolPort-001-784-973, NSC359558, CID74613, EINECS 217-438-5, T1045, InChI=1/C5H12O4/c1-6-5(7-2,8-3)9-4/h1-4H

Molecular Formula:	C₅H₁₂O₄	Molecular Weight:	136.146380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AHJWSRRHTXRLAQ-UHFFFAOYSA-N

• THIFLUZAMIDE

IUPAC Name: N-[2,6-dibromo-4-(trifluoromethoxy)phenyl]-2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide | CAS Registry Number: 130000-40-7
Synonyms: Thifluzamide, Thifluzamide [ISO], CID86389, 5-Thiazolecarboxamide, N-(2,6-dibromo-4-(trifluoromethoxy)phenyl)-2-methyl-4-(trifluoromethyl)-

Molecular Formula:	C₁₃H₆Br₂F₆N₂O₂S	Molecular Weight:	528.062359 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: WOSNCVAPUOFXEH-UHFFFAOYSA-N

• Triadimenol

IUPAC Name: 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol | CAS Registry Number: 55219-65-3
Synonyms: Baytan, TRIADIMENOL, Bayfidan, Spinnaker, Triaphol, Triafol, Summit, Tridan Fungicide, Bayfrdan EW, Baytoan, Baytan 15, Caswell No. 074A, Baytan TF 3479B, Triadimenol [BSI:ISO], PS1064_SUPELCO, BAY KWG 0519, Oprea1_784171, MLS000038204, 46138_RIEDEL, KWG 0519

Molecular Formula:	C₁₄H₁₈ClN₃O₂	Molecular Weight:	295.764620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BAZVSMNPJJMILC-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

• Tributyl Phosphate

IUPAC Name: tributyl phosphate | CAS Registry Number: 126-73-8
Synonyms: TRIBUTYL PHOSPHATE, Butyl phosphate, Celluphos 4, Tributylphosphate, Disflamoll TB, Tri-n-butyl phosphate, Tributylphosphat, Tributilfosfato, Tributylfosfaat, Butyl phosphate, tri-, Tri-N-butylphosphate, Tributoxyphosphine oxide, Phosphoric acid tributyl ester, Tributylfosfat [Czech], Tributylfosfaat [Dutch], Tributilfosfato [Italian], Tributylphosphat [German], Tributyle(phosphate de), N-BUTYL PHOSPHATE, Tributyle (phosphate de)

Molecular Formula:	C₁₂H₂₇O₄P	Molecular Weight:	266.314141 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: STCOOQWBFONSKY-UHFFFAOYSA-N

• Triethyl Chlorosilane

IUPAC Name: chloro(triethyl)silane | CAS Registry Number: 994-30-9
Synonyms: Triethylchlorosilane, CHLOROTRIETHYLSILANE, Silane, chlorotriethyl-, Silane E3, TESCl, Chlorotriethylsilane solution, 235067_ALDRICH, 372943_ALDRICH, 75986_FLUKA, 90383_FLUKA, EINECS 213-615-6, TL8006066

Molecular Formula:	C₆H₁₅ClSi	Molecular Weight:	150.721800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DCFKHNIGBAHNSS-UHFFFAOYSA-N

• Tris(2-Chloroethyl) Phosphate

IUPAC Name: tris(2-chloroethyl) phosphate | CAS Registry Number: 115-96-8
Synonyms: Celluflex, Disflamoll TCA, Celluflex CEF, Fyrol CEF, Niax 3CF, Genomoll P, Antiblaze 100, Trichlorethyl phosphate, Tris(2-chloroethyl) phosphate, Fyrol CF, 2-Chloroethanol phosphate, Tris(chloroethyl)phosphate, TCEP, Niax Flame Retardant 3CF, Tris(2-chloroethyl)phosphate, Trichloroethyl phosphate, TRI(2-CHLOROETHYL) PHOSPHATE, Tris(chloroethyl) phosphate, Tri(2-chloroethyl)phosphate, Tris(2-chloroethyl) orthophosphate

Molecular Formula:	C₆H₁₂Cl₃O₄P	Molecular Weight:	285.489841 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HQUQLFOMPYWACS-UHFFFAOYSA-N

• Tris-(Chloropropyl) Phosphate

IUPAC Name: tris(1-chloropropan-2-yl) phosphate | CAS Registry Number: 13674-84-5
Synonyms: Amgard TMCP, Hostaflam OP 820, CCRIS 6111, Tri-(2-chloroisopropyl)phosphate, Tris(1-chloro-2-propyl)phosphate, EINECS 237-158-7, Tris(2-chloro-1-methylethyl) phosphate, TRIS(2-CHLOROISOPROPYL)PHOSPHATE, 2-Propanol, 1-chloro-, phosphate (3:1), CID26176, BRN 1842347, LS-797, TRIS(2-CHLOROISOPROPYL) PHOSPHATE, Phosphoric acid, tris(2-chloro-1-methylethyl) ester, Bis(2-chloro-1-methylethyl) 2-chloropropyl phosphate, Phosphoric acid, bis(2-chloro-1-methylethyl) 2-chloropropyl ester, 16839-32-0, 215035-31-7, 76025-08-6

Molecular Formula:	C₉H₁₈Cl₃O₄P	Molecular Weight:	327.569581 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KVMPUXDNESXNOH-UHFFFAOYSA-N

• 4-Quinolinecarboxylic acid, 2-ethyl-6-fluoro-3-Methyl-

IUPAC Name: 2-ethyl-6-fluoro-3-methylquinoline-4-carboxylic acid | CAS Registry Number: 436096-49-0
Synonyms: 2-Ethyl-6-fluoro-3-methylquinoline-4-carboxylic acid, MolPort-004-354-298, AKOS000199822, AK127084, KB-230413, I08-0424

Molecular Formula:	C₁₃H₁₂FNO₂	Molecular Weight:	233.238283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AWHXVGUEMADTRX-UHFFFAOYSA-N

• 4-Chloro-2-Amino Benzoic Acid

IUPAC Name: 2-amino-4-chlorobenzoic acid | CAS Registry Number: 89-77-0
Synonyms: 4-Chloroanthranilic acid, 4-Chloroanthranil acid, 2-Amino-4-chlorobenzoic acid, 4-Chloro anthranilic acid, Benzoic acid, 2-amino-4-chloro-, A45467_ALDRICH, Anthranilic acid, 4-chloro-, 07353_FLUKA, EINECS 201-938-5, NSC17188, BRN 0743349, AI3-52450, LS-35696, Anthranilic acid, 4-chloro- (6CI,7CI,8CI), 2-AMINO-4-CHLOROBENZOIC ACID, TECH, ST5406310, TL8005783, A-5331, 4-14-00-01072 (Beilstein Handbook Reference), InChI=1/C7H6ClNO2/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H,9H2,(H,10,11

Molecular Formula:	C₇H₆ClNO₂	Molecular Weight:	171.581040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JYYLQSCZISREGY-UHFFFAOYSA-N

• 2-Amino-2-methylpropane nitrile

IUPAC Name: 2-amino-2-methylpropanenitrile | CAS Registry Number: 19355-69-2
Synonyms: 2-Aminoisobutyronitrile, 2-Cyanoisopropylamine, Vazo 64AN, Aminodimethylacetonitrile, alpha-Aminoisobutyronitrile, 2-Amino-2-methylpropanenitrile, 2-Amino-2-methylpropiononitrile, .alpha.-Aminoisobutyronitrile, Propanenitrile, 2-amino-2-methyl-, Propionitrile, 2-amino-2-methyl-, EINECS 242-989-3, LS-120848, ST5101636, Propionitrile, 2-amino-2-methyl- (6CI,7CI,8CI)

Molecular Formula:	C₄H₈N₂	Molecular Weight:	84.119720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JQULXIOYDDCNGR-UHFFFAOYSA-N

• 3-Iodophthalic acid

IUPAC Name: 3-iodophthalic acid | CAS Registry Number: 6937-34-4
Synonyms: Maybridge1_008994, MixCom3_000193, NSC42518, BTB 12976, CID238231

Molecular Formula:	C₈H₅IO₄	Molecular Weight:	292.027370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HNPVERUJGFNNRV-UHFFFAOYSA-N

• 5-Chlorosalicylic Acid

IUPAC Name: 5-chloro-2-hydroxybenzoic acid | CAS Registry Number: 321-14-2
Synonyms: Salicylic acid, 5-chloro-, 5-CHLOROSALICYLIC ACID, 5 CSA, Ambap7310, 5-Chloro-2-hydroxybenzoic acid, Benzoic acid, 5-chloro-2-hydroxy-, 2-Hydroxy-5-chlorobenzoic acid, CCRIS 4485, Oprea1_451559, C70908_ALDRICH, EINECS 206-283-9, NSC 30111, AIDS018045, AIDS-018045, NSC30111, BRN 2046665, AI3-22259, LS-144275, 4-10-00-00207 (Beilstein Handbook Reference), InChI=1/C7H5ClO3/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3,9H,(H,10,11

Molecular Formula:	C₇H₅ClO₃	Molecular Weight:	172.565800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NKBASRXWGAGQDP-UHFFFAOYSA-N

• 3-Amino-4-Methoxy Benzoic Acid

IUPAC Name: 3-amino-4-methoxybenzoic acid | CAS Registry Number: 2840-26-8
Synonyms: 3-Amino-p-anisic acid, 3-Amino-4-methoxybenzoic acid, p-Anisic acid, 3-amino-, 3-Amino-4-anisic acid, 186066_ALDRICH, EINECS 220-634-3, BRN 3243089, BENZOIC ACID, 3-AMINO-4-METHOXY-, Kyselina 3-amino-4-methoxybenzoova [Czech], LS-35934, ST5406694, 2-14-00-00360 (Beilstein Handbook Reference), 2840-76-8, InChI=1/C8H9NO3/c1-12-7-3-2-5(8(10)11)4-6(7)9/h2-4H,9H2,1H3,(H,10,11

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.161960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FDGAEAYZQQCBRN-UHFFFAOYSA-N

• 5-Methoxy-2,4-dihydroxypyrimidine

IUPAC Name: 5-methoxy-1H-pyrimidine-2,4-dione | CAS Registry Number: 6623-81-0
Synonyms: 5-Methoxyuracil, 5-methoxypyrimidine-2,4-diol, NSC55452, CID81100, EINECS 229-580-5, 5-methoxypyrimidine-2,4(1H,3H)-dione, 2,4(1H,3H)-pyrimidinedione, 5-methoxy-, AO-324/25087001, InChI=1/C5H6N2O3/c1-10-3-2-6-5(9)7-4(3)8/h2H,1H3,(H2,6,7,8,9

Molecular Formula:	C₅H₆N₂O₃	Molecular Weight:	142.112740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KELXHQACBIUYSE-UHFFFAOYSA-N

• 6-FLUORO-2-(3-TRIFLUOROMETHYLPHENYL)-QUINOLINE-4-CARBOXYLIC ACID

IUPAC Name: 6-fluoro-2-[3-(trifluoromethyl)phenyl]quinoline-4-carboxylic acid | CAS Registry Number: 897561-78-3
Synonyms: 6-Fluoro-2-(3-(trifluoromethyl)phenyl)quinoline-4-carboxylic acid, 6-fluoro-2-[3-(trifluoromethyl)phenyl]quinoline-4-carboxylic Acid, AC1N9RGP, AKOS015897240, AK127085, KB-248676, I08-0428

Molecular Formula:	C₁₇H₉F₄NO₂	Molecular Weight:	335.252473 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SISVFTSCVOHXCS-UHFFFAOYSA-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

• 5-Amino-2-Chlorobenzoic Acid

IUPAC Name: 5-amino-2-chlorobenzoic acid | CAS Registry Number: 89-54-3
Synonyms: 5-Amino-2-chlorobenzoic acid, 2-Chloro-5-aminobenzoic acid, 248258_ALDRICH, 532495_ALDRICH, Benzoic acid, 5-amino-2-chloro-, AIDS020042, AIDS-020042, NSC25172, EINECS 201-916-5, NSC 25172, ST5408186, TL8005775, InChI=1/C7H6ClNO2/c8-6-2-1-4(9)3-5(6)7(10)11/h1-3H,9H2,(H,10,11

Molecular Formula:	C₇H₆ClNO₂	Molecular Weight:	171.581040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GVCFFVPEOLCYNN-UHFFFAOYSA-N