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• Terallethrin

IUPAC Name: (2-methyl-4-oxo-3-prop-2-enylcyclopent-2-en-1-yl) 2,2,3,3-tetramethylcyclopropane-1-carboxylate | CAS Registry Number: 15589-31-8
Synonyms: Knockthrin, Terallethrin [ISO], EINECS 239-651-2, CID27409, BRN 1992709, AI3-29593, M-108, LS-58770, (+-)-3-Allyl-2-methyl-4-oxo-2-cyclopentenyl 2,2,3,3-tetramethylcyclopropanecarboxylate, 2-Methyl-4-oxo-3-(2-propenyl)-2-cyclopenten-1-yl 2,2,3,3-tetramethylcyclopropanecarboxylate, 3-Allyl-2-methyl-4-oxocyclopent-2-en-1-yl 2,2,3,3-tetramethylcyclopropanecarboxylate, Cyclopropanecarboxylic acid, 2,2,3,3-tetramethyl-, 2-methyl-4-oxo-3-(2-propenyl)-2-cyclopenten-1-yl ester, Cyclopropanecarboxylic acid, 2,2,3,3-tetramethyl-, ester with 2-allyl-4-hydroxy-3-methyl-2-cyclopenten-1-one

Molecular Formula:	C₁₇H₂₄O₃	Molecular Weight:	276.370660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MIZYPRIEDMSCAC-UHFFFAOYSA-N

• Tetcyclacis

Synonyms: Tetracyclacis, Tetcyclacis [ISO], Ken BYO, BAS 106, BAS 106-00W, BAS 106-04W, LAB 102883, CID92396, LS-90799, 4,7-Methano-1H-(1,2)diazeto(3,4-f)benzotriazole, 1-(4-chlorophenyl)-3a,4,4a,6a,7,7a-hexadydro-, (3a-alpha,4-beta,4a-alpha,6a-alpha,7-beta,7a-alpha)-

Molecular Formula:	C₁₃H₁₂ClN₅	Molecular Weight:	273.720880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DPOWHSMECVNHAT-YERPJTIDSA-N

• Tetrachlorvinphos

IUPAC Name: [(Z)-2-chloro-1-(2,4,5-trichlorophenyl)ethenyl] dimethyl phosphate | CAS Registry Number: 22248-79-9
Synonyms: Stirifos, Gardona, STIROFOS, Stirophos, Rabon, cis-Gardona, Tetrachlorovinphos, CVMP, Stirofos (USAN), Tetrachlorvinphos (Gardona), CHEBI:35005, CID5284462, NCGC00090844-01, C14513, D05929, D013751, 2-Chloro-1-(2,4,5-trichlorophenyl)vinyl dimethyl phosphate, Phosphoric acid, 2-chloro-1-(2,4,5-trichlorophenyl)ethenyl dimethyl ester, (Z)-, (1Z)-2-chloro-1-(2,4,5-trichlorophenyl)ethenyl dimethyl phosphate, (Z)-2-Chloro-1-(2,4,5-trichlorophenyl)vinyl dimethyl phosphate

Molecular Formula:	C₁₀H₉Cl₄O₄P	Molecular Weight:	365.961821 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UBCKGWBNUIFUST-YHYXMXQVSA-N

• Tetracycline hydrochloride

IUPAC Name: (2Z,4S,4aS,5aS,6S,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione hydrochloride | CAS Registry Number: 64-75-5
Synonyms: Bristacycline, Tetracycline.HCl, Bristacycline (TN), Epitetracycline hydrochloride, TETRACYCLINE HYDROCHLORIDE, SBB006497, CID5282243, Tetracycline hydrochloride (JP15/USP), NCGC00180907-01, NCGC00180907-02, C13655, D02122, (4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide hydrochloride, TC

Molecular Formula:	C₂₂H₂₅ClN₂O₈	Molecular Weight:	480.895500 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: DYQBMRZOOXYHIM-NCKOGSTASA-N

• Tetradifon

IUPAC Name: 1,2,4-trichloro-5-(4-chlorophenyl)sulfonylbenzene | CAS Registry Number: 116-29-0
Synonyms: Duphar, TETRADIFON, Tetradichlone, Polacaritox, Tetradiphon, Tetrafidon, Akaritox, Childion, Roztoczol, Roztozol, Aredion, Dorvert, Mition, Tedane, Tedion, Roztoczol extra, Tedane Combi, Aracnol K, Turbair Acaricide, Tedion V-18

Molecular Formula:	C₁₂H₆Cl₄O₂S	Molecular Weight:	356.051840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MLGCXEBRWGEOQX-UHFFFAOYSA-N

• Tetrahydro-3,5-dimethyl-2H-1,3,5-Thiadiazine-2-thione

IUPAC Name: 3,5-dimethyl-1,3,5-thiadiazinane-2-thione | CAS Registry Number: 533-74-4
Synonyms: Basamid, Thiazone, Carbothialdin, Prezervit, Nefusan, Thiazon, Mylone, Tiazon, Crag nemacide, DAZOMET, Basamid-Puder, Mico-fume, Basamide, Basamid G, Basamid P, Basamid-Granular, Carbothialdine, Thiadiazine, DMTT, Micofume

Molecular Formula:	C₅H₁₀N₂S₂	Molecular Weight:	162.276300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QAYICIQNSGETAS-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

• Tetramisole

IUPAC Name: 6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole | CAS Registry Number: 5036-02-2
Synonyms: Ketrax, dl-Tetramisole, dl-Tetramisol, Nilverm base, Phenyl imidothiazole, (+-)-Tetramisole, TETRAMISOLE, Tetramisolo [DCIT], (.+-.)-Tetramisole, Tetramisole hydrochloride, Prestwick0_000545, Prestwick1_000545, Prestwick2_000545, Prestwick3_000182, Prestwick3_000545, Tetramisol [INN-Spanish], Tetramisolum [INN-Latin], Lopac0_001194, BSPBio_000103, BSPBio_000589

Molecular Formula:	C₁₁H₁₂N₂S	Molecular Weight:	204.291380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HLFSDGLLUJUHTE-UHFFFAOYSA-N

• Thiabendazole

IUPAC Name: 4-(1H-benzimidazol-2-yl)-1,3-thiazole | CAS Registry Number: 148-79-8
Synonyms: thiabendazole, Tiabendazole, Mintezol, Thiabendazol, Thiabenzole, Mintesol, Omnizole, Tiabendazol, Lombristop, Thibenzol, Thibenzole, Bioguard, Bovizole, Equizole, Minzolum, Tebuzate, Tiabenda, Eprofil, Mertect, Mycozol

Molecular Formula:	C₁₀H₇N₃S	Molecular Weight:	201.247680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WJCNZQLZVWNLKY-UHFFFAOYSA-N

• THIAMINE

IUPAC Name: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol | CAS Registry Number: 70-16-6
Synonyms: thiamine, thiamin, Aneurin, vitamin B1, Antiberiberi factor, Thiadoxine, Betaxin, Biamine, Betalin S, thiaminium, Vitaneuron, Bequin, Bewon, thiamine(1+) ion, vitamin b1(thiamine), Thiamine HCL, Betabion, 1sbr, Thiamin dichloride, Bethiazine

Molecular Formula:	C₁₂H₁₇N₄OS+	Molecular Weight:	265.354580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JZRWCGZRTZMZEH-UHFFFAOYSA-N

• Thiamine monochloride

IUPAC Name: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol chloride | CAS Registry Number: 59-43-8
Synonyms: thiamin, thiamine, Vitaneurin, Aneurine, Betabion, Bethiamin, Oryzanin, Oryzanine, Beivon, Apatate drape, vitamin B1, Thiamine, chloride, B-Amin, Thiaminum [INN-Latin], Tiamina [INN-Spanish], Thiamine [INN:BAN], thiamine(1+) chloride, Thiamine monohydrochloride, CCRIS 5823, HSDB 220

Molecular Formula:	C₁₂H₁₇ClN₄OS	Molecular Weight:	300.807580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MYVIATVLJGTBFV-UHFFFAOYSA-M

• Thiamphenicol

IUPAC Name: 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamide | CAS Registry Number: 15318-45-3
Synonyms: thiamphenicol, Thiocymetin, Dexawin, Raceophenidol, Thiophenicol, Macphenicol, Urfamicina, Urfamycine, Descocin, Masatirin, Neomyson, Thiamcol, Urophenyl, Efnicol, Hyrazin, Igralin, Rincrol, D-Thiophenicol, D-Thiocymetin, Dextrosulphenidol

Molecular Formula:	C₁₂H₁₅Cl₂NO₅S	Molecular Weight:	356.222200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OTVAEFIXJLOWRX-NXEZZACHSA-N

• THICYOFEN

IUPAC Name: 3-chloro-5-ethylsulfinylthiophene-2,4-dicarbonitrile | CAS Registry Number: 116170-30-0
Synonyms: Thicyofen, Thicyofen [ISO], LS-153062

Molecular Formula:	C₈H₅ClN₂OS₂	Molecular Weight:	244.721100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GNOOAFGERMHQJE-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 [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

• Thimet

IUPAC Name: diethoxy-(ethylsulfanylmethylsulfanyl)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 298-02-2
Synonyms: phorate, Granutox, Thimenox, Agrimet, Rampart, Geomet, Vegfru, Timet, Vegfru foratox, Phorat [German], Foraat [Dutch], Phorate-10G, Thimet 10-G, Caswell No. 660, American cyanamid 3,911, Thimet 10G, Thimet 10 G, Rcra waste number P094, Spectrum_001801, RCRA waste no. P094

Molecular Formula:	C₇H₁₇O₂PS₃	Molecular Weight:	260.377441 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BULVZWIRKLYCBC-UHFFFAOYSA-N

• Thiocyclam

IUPAC Name: N,N-dimethyltrithian-5-amine | CAS Registry Number: 31895-21-3
Synonyms: Sultamine, Evisect, Thiocyclame, Thiocyclam [BSI:ISO], Thiocyclame [ISO-French], 5-(Dimethylamino)-1,2,3-trithiane, CHEBI:4947, N,N-Dimethyl-1,2,3-trithian-5-ylamine, CID35970, BRN 4738857, N,N-dimethyl-1,2,3-trithian-5-amine, 1,2,3-Trithian-5-amine, N,N-dimethyl-, NCGC00166130-01, 31895-22-4 (oxalate[1:1]salt), LS-157728, C11473, N,N-Dimethyl-1,2,3-trithian-5-amine (9CI), SAN, 84523-34-2

Molecular Formula:	C₅H₁₁NS₃	Molecular Weight:	181.342540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DNVLJEWNNDHELH-UHFFFAOYSA-N

• Thiodicarb

IUPAC Name: methyl (1E)-N-[methyl-[methyl-[(E)-1-methylsulfanylethylideneamino]oxycarbonylamino]sulfanylcarbamoyl]oxyethanimidothioate | CAS Registry Number: 59669-26-0
Synonyms: Dicarbasulf, THIODICARB, CID9601227, NCGC00163872-01, NCGC00163872-02, Dimethyl N,N'-(thiobis((methylimino)carbonyloxy))bis(thioimidoacetate)

Molecular Formula:	C₁₀H₁₈N₄O₄S₃	Molecular Weight:	354.469320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XDOTVMNBCQVZKG-MKICQXMISA-N

• THIOFANOX

IUPAC Name: [(E)-(3,3-dimethyl-1-methylsulfanylbutan-2-ylidene)amino] N-methylcarbamate | CAS Registry Number: 39196-18-4
Synonyms: Thiofanocarb, Dacamox, Thiophanox, Benelux, Caswell No. 368BB, RCRA waste no. P045, RCRA waste number P045, Thiofanox [ANSI:BSI:ISO], Diamond shamrock DS-15647, Pesticide code No. 10920, HSDB 6045, CHEBI:38549, EINECS 254-346-4, ENT 27851, EPA Pesticide Chemical Code 109201, BRN 2329756, DS-15647, AI3-27851, CID5364932, LS-46726

Molecular Formula:	C₉H₁₈N₂O₂S	Molecular Weight:	218.316420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FZSVSABTBYGOQH-XFFZJAGNSA-N

• THIOMETON

IUPAC Name: 2-ethylsulfanylethylsulfanyl-dimethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 640-15-3
Synonyms: Ekatin, Dithiomethon, Intrathion, Intration, Luxistelm, Ebicid, Ekatim, Veltin, Dithiometasystox, Ekatin aerosol, Dithiometon, Ekatin WF, Ekatin ULV, Ekatin WF ULV, Ekatine-25, Compound M-81, Dithiometon [French], Caswell No. 455B, Thiometon [BSI:ISO], Bayer 23129

Molecular Formula:	C₆H₁₅O₂PS₃	Molecular Weight:	246.350861 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OPASCBHCTNRLRM-UHFFFAOYSA-N

• THIONAZIN

IUPAC Name: diethoxy-pyrazin-2-yloxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 297-97-2
Synonyms: Thionazin, Thionazine, Cynophos, Nemaphos, Zynophos, Nemafos, Zinofos, Cynem, Nematocide GR, ZINOPHOS, Thionazin [BSI], Thionazin solution, Nemafos 10 G, Caswell No. 345, Zinophos 10-G granular, RCRA waste no. P040, American cyanamid 18133, RCRA waste number P040, PS668_SUPELCO, Ethyl pyrazinyl phosphorothioate

Molecular Formula:	C₈H₁₃N₂O₃PS	Molecular Weight:	248.239181 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IRVDMKJLOCGUBJ-UHFFFAOYSA-N

• Thiophanate (CAS: 25564-06-9)

• Thiophanate-Methyl

IUPAC Name: methyl N-[[2-(methoxycarbonylcarbamothioylamino)phenyl]carbamothioyl]carbamate | CAS Registry Number: 23564-05-8
Synonyms: Thiophanate M, Thiophanate-methyl, Neotopsin, Fungo, Cercobin methyl, Methylthiofanate, Enovit methyl, Methyl topsin, Topsin Methyl, Methylthiophanate, Mildothane, Sipcaplant, Thiophanate, Caligran, Cercobin M, Sipcasan, Sipcavit, Cycosin, Metoben, Thiopan

Molecular Formula:	C₁₂H₁₄N₄O₄S₂	Molecular Weight:	342.393960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: QGHREAKMXXNCOA-UHFFFAOYSA-N

• THIOQUINOX

IUPAC Name: [1,3]dithiolo[4,5-b]quinoxaline-2-thione | CAS Registry Number: 93-75-4
Synonyms: Quinothionate, Chinothionat, Thiaquinox, Eradex, Readex, Thioquinox [ISO], Caswell No. 720, Bayer 30686, 2,3-Quinoxalinedithiol cyclic-trithiocarbonate, HSDB 1761, EINECS 202-272-8, BAY 30686, Quinoxaline-2,3-diyl trithiocarbonate, ENT 25,579, EPA Pesticide Chemical Code 084401, SS 1451, BRN 0521713, 2-Thio-1,3-dithio(4,5-b)quinoxaline, 2-thio-1,3-dithiolo[4,5-b]quinoxaline, Trithiocarbonic acid, cyclic ester with 2,3-quinoxalinedithiol

Molecular Formula:	C₉H₄N₂S₃	Molecular Weight:	236.336460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ILERPRJWJPJZDN-UHFFFAOYSA-N

• Thiosemicarbazide

IUPAC Name: aminothiourea | CAS Registry Number: 79-19-6
Synonyms: N-Aminothiourea, 1-Aminothiourea, Hydrazinecarbothioamide, Aminothio-urea, Semicarbazide, thio-, Isothiosemicarbazide, 2-Thiosemicarbazide, 3-Thiosemicarbazide, Thiocarbamoylhydrazine, Thiocarbamylhydrazine, Semicarbazide, 3-thio-, Thiocarbamoyl hydrazide, THIOSEMICARBAZINE, 1-AMINO-2-THIOUREA, RCRA waste no. P116, WLN: ZMYZUS, Isothiosemicarbazide (VAN), RCRA waste number P116, USAF EK-1275, CCRIS 1416

Molecular Formula:	CH₅N₃S	Molecular Weight:	91.135500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: BRWIZMBXBAOCCF-UHFFFAOYSA-N

• Thiuram

IUPAC Name: dimethylcarbamothioylsulfanyl N,N-dimethylcarbamodithioate | CAS Registry Number: 137-26-8
Synonyms: thiram, Nobecutan, Rezifilm, Aapirol, Tetrasipton, Falitiram, Formalsol, Normersan, Thioscabin, Fernacol, Fernasan, Hexathir, Kregasan, Mercuram, Pomarsol, Sadoplon, Spotrete, Thillate, Thiramad, Thirasan

Molecular Formula:	C₆H₁₂N₂S₄	Molecular Weight:	240.432880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KUAZQDVKQLNFPE-UHFFFAOYSA-N

• TIAMULIN FUMARATE

Synonyms: Dynamutilin, Tiavet, Thiamutilin fumarate, Sandoz 81723hfu, Tiamulin hydrogen fumarate, 81723hfu, EINECS 259-581-6, 55297-96-6, SQ 22947, UNII-ION1Q02ZCX, 14-Deoxy-14-((2-diethylaminoethyl)-mercaptoacetoxy)-mutilin hydrogen fumarate, 14-Desossi-14-((2-dietilaminoetil)mercapto-acetossi)mutilin idrogeno fumarato [Italian], ((2-(Diethylamino)ethyl)thio)acetic acid 8-ester with (3aS,4R,5S,6S,8R,9R,9aR,10R)-octahydro-5,8-dihydroxy-4,6,9,10-tetramethyl-6-vinyl-3a,9-propano-3aH-cyclopentacycloocten-1(4H)-one fumarate (1:1) (salt), Acetic acid, ((2-(diethylamino)ethyl)thio)-, 6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3-alpha,9-propano-3-alpha-H-cyclopentacycloocten-8-yl ester, (E)-2-butenedioate (1:1) (salt), Acetic acid, ((2-(diethylamino)ethyl)thio)-, 6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl ester, (3aS-(3aalpha,4beta,5alpha,6alpha,8beta,9alpha,9abeta,10S*))-, (E)-2-butenedioate (1:1) (salt), AKOS015896409, FT-0659992, ST51053316, I06-1972, 14-Desossi-14-((2-dietilaminoetil)mercapto-acetossi)mutilin idrogeno fumarato

Molecular Formula:	C₃₂H₅₁NO₈S	Molecular Weight:	609.814240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: YXQXDXAHCSEVSD-LKNSULBJSA-N

• Tilorone

IUPAC Name: 2,7-bis(2-diethylaminoethyloxy)fluoren-9-one | CAS Registry Number: 27591-97-5
Synonyms: tilorone, Tilorona, Tiloronum, Amiksin, Amixin, Amyxin, Bis-DEAE-fluorenone, Tilorone [INN], Tilorone hydrochloride, Tiloronum [INN-Latin], Tilorona [INN-Spanish], Spectrum_000231, DEAE-F, Spectrum2_001742, Spectrum3_001055, Spectrum5_001889, UNII-O6W7VEW6KS, ChemDiv1_019101, 2,7-Bis-DEAE-fluorenone, Tiloron (*dihydrochloride*)

Molecular Formula:	C₂₅H₃₄N₂O₃	Molecular Weight:	410.549060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MPMFCABZENCRHV-UHFFFAOYSA-N

• Tolbutamide

IUPAC Name: 1-butyl-3-(4-methylphenyl)sulfonylurea | CAS Registry Number: 64-77-7
Synonyms: tolbutamide, Orinase, Diabetol, Rastinon, Artosin, Dolipol, Diaben, Orabet, Willbutamide, Diabetamid, Diasulfon, Ipoglicone, Tolbutamid, Butamide, Diabuton, Dirastan, Glyconon, Pramidex, Tolbusal, Aglicid

Molecular Formula:	C₁₂H₁₈N₂O₃S	Molecular Weight:	270.347920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JLRGJRBPOGGCBT-UHFFFAOYSA-N

• Tolclofos-methyl

IUPAC Name: (2,6-dichloro-4-methylphenoxy)-dimethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 57018-04-9
Synonyms: Risolex, Rizolex, Toclofos-methyl, Tolclofos-methyl [BSI:ISO], EINECS 260-515-3, BRN 2136521, NCGC00164279-01, S-3349, LS-108553, O-(2,6-Dichloro-p-tolyl) O,O-dimethyl thiophosphate, O-2,6-Dichloro-p-tolyl O,O-dimethyl phosphorothioate, C426783, Phosphorothioic acid, O-(2,6-dichloro-4-methylphenyl) O,O-dimethyl ester, O,O-Dimethyl O-(2,6-dichloro-4-methylphenyl)phosphorothioate, O-(2,6-Dichloro-p-tolyl) O,O-dimethyl ester of phosphorothioic acid, Phosphorothioic acid, O-(2,6-dichloro-p-tolyl) O,O-dimethyl ester, o-(2,6-Dichloro-4-methylphenyl) o,o-dimethyl phosphorothioate, (O,O-dimethyl O-(2,6-dichloro-4-methylphenyl)phosphorothioate), O-(2,6-Dichloro-4-methylphenyl) O,O-dimethyl phosphorothioate (9CI), 78617-09-1

Molecular Formula:	C₉H₁₁Cl₂O₃PS	Molecular Weight:	301.126601 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OBZIQQJJIKNWNO-UHFFFAOYSA-N

• Toltrazuril

IUPAC Name: 1-methyl-3-[3-methyl-4-[4-(trifluoromethylsulfanyl)phenoxy]phenyl]-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 69004-03-1
Synonyms: Baycox, Toltrazurilum [Latin], Toltrazurilo [Spanish], Bay-i 9142, Toltrazuril (USAN/INN), Toltrazuril [USAN:BAN:INN], 34000_RIEDEL, BAY i 9142, BAY i-9142, C18H16F3N3O4S, AIDS093046, AIDS-093046, CID68591, LS-176716, D06187, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1-methyl-3-(3-methyl-4-(4-((trifluoromethyl)thio)phenoxy)phenyl)-, 1-Methyl-3-(4-(p-((trifluoromethyl)thio)phenoxy)-m-tolyl)-s-triazine-2,4,6(1H,3H,5H)-trione, 1-Methyl-3-{3-methyl-4-[4-(trifluoromethylthio)phenoxy]phenyl}-1,3,5-triazine-2,4,6(1H,3H,5H)-trione

Molecular Formula:	C₁₈H₁₄F₃N₃O₄S	Molecular Weight:	425.381670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OCINXEZVIIVXFU-UHFFFAOYSA-N

• Toluene

IUPAC Name: methylbenzene | CAS Registry Number: 108-88-3
Synonyms: toluene, methylbenzene, toluol, methacide, methylbenzol, Phenylmethane, Benzene, methyl-, antisal 1a, tolu-sol, phenyl methane, Toluen, methyl-Benzene, monomethyl benzene, Methane, phenyl-, Benzene, methyl, Phenylmethylene, Otoline, Tolueen, Toluolo, Tolueen [Dutch]

Molecular Formula:	C₇H₈	Molecular Weight:	92.138420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YXFVVABEGXRONW-UHFFFAOYSA-N

• Tralomethrin

IUPAC Name: [(S)-cyano-(3-phenoxyphenyl)methyl] (1R,3S)-2,2-dimethyl-3-(1,2,2,2-tetrabromoethyl)cyclopropane-1-carboxylate | CAS Registry Number: 66841-25-6
Synonyms: Tralomethrine, Scout, Scout X-tra, TRALOMETHRIN, SAGA, Bengal Fire Ant Killer, Caswell No. 861AA, Tralomethrin [BSI:ISO], Tralomethrine [ISO-French], HSDB 6740, HAG 107, HOE 107, CHEBI:39400, EINECS 266-493-1, EPA Pesticide Chemical Code 121501, CID48132, RU 25472, AI3-29694, LS-58731, (S)-alpha-Cyano-3-phenoxybenzyl (1R)-cis-2,2-dimethyl-3-((RS)-1,2,2,2-tetrabromoethyl)-cyclopropanecarboxylate

Molecular Formula:	C₂₂H₁₉Br₄NO₃	Molecular Weight:	665.007160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YWSCPYYRJXKUDB-KAKFPZCNSA-N

• Tramadol HCL

IUPAC Name: (1R,2R)-2-(dimethylaminomethyl)-1-(3-methoxyphenyl)cyclohexan-1-ol hydrochloride | CAS Registry Number: 53611-16-8
Synonyms: Ultram, Tramagetic, Bellatram, Contramal, Melanate, Topalgic, Tradonal, Tramadex, Tramadol, Tramazac, Zumatran, Omnidol, Adamon, Dolana, Mabron, Trabar, Tramal, Tramed, Tramol, Tridol

Molecular Formula:	C₁₆H₂₆ClNO₂	Molecular Weight:	299.836140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PPKXEPBICJTCRU-XMZRARIVSA-N

• Transfluthrin

IUPAC Name: (2,3,5,6-tetrafluorophenyl)methyl (1R,3S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 118712-89-3
Synonyms: Transfluthrin (JAN), CHEBI:32253, CID656612, D01932, (2,3,5,6-Tetrafluorophenyl)methyl(1R,3S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate, 2,3,5,6-tetrafluorobenzyl (1R,3S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate

Molecular Formula:	C₁₅H₁₂Cl₂F₄O₂	Molecular Weight:	371.154193 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DDVNRFNDOPPVQJ-HQJQHLMTSA-N

• Tri Ethanol Amine (TEA)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 102-71-6
Synonyms: Trolamine, TRIETHANOLAMINE, Triethylolamine, Sterolamide, Daltogen, Nitrilotriethanol, Triethanolamin, Sting-Kill, Sodium ISA, Thiofaco T-35, Mobisy, Trihydroxytriethylamine, Tris(2-hydroxyethyl)amine, 2,2',2''-Nitrilotriethanol, Alkanolamine 244, Tri(hydroxyethyl)amine, Triethanolamin-NG, Nitrilotris(ethanol), H3tea, Triaethanolamin-NG

Molecular Formula:	C₆H₁₅NO₃	Molecular Weight:	149.188200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GSEJCLTVZPLZKY-UHFFFAOYSA-N

• Triacontanol

IUPAC Name: triacontan-1-ol | CAS Registry Number: 28351-05-5
Synonyms: 1-Triacontanol, Triacontan-1-ol, Melissyl alcohol, Myricyl alcohol, n-Triacontanol, Triacontyl alcohol, Triacontanol-1, 593-50-0, miraculan, 1-Hydroxytriacontane, Myricyl alcohol (VAN), NSC 402492, NSC 405588, UNII-767RD0E90B, CHEBI:28409, EINECS 209-794-5, NSC405588, AI3-20480, Prosopol, Tomatex

Molecular Formula:	C₃₀H₆₂O	Molecular Weight:	438.812680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: REZQBEBOWJAQKS-UHFFFAOYSA-N

• Triadimefon

IUPAC Name: 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-one | CAS Registry Number: 43121-43-3
Synonyms: Bayleton, TRIADIMEFON, Azocene, Triadimefone, Haleton, Acizol, Adifon, Amiral, Mighty, Miltek, Strike, Typhon, Nurex, Reach, Rofon, Tenor, Bayleton triple, Bayleton Total, Diametom B, Tripinacloraz

Molecular Formula:	C₁₄H₁₆ClN₃O₂	Molecular Weight:	293.748740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WURBVZBTWMNKQT-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

• TRIAMIPHOS

IUPAC Name: 2-[bis(dimethylamino)phosphoryl]-5-phenyl-1,2,4-triazol-3-amine | CAS Registry Number: 1031-47-6
Synonyms: Triamphos, Wepsin, Wepsyn, Wepsyn 155, Niagara 5943, Caswell No. 037A, Triamiphos [ISO:BSI], WP 155, ENT 27,223, HSDB 6412, Triamifos [German, Dutch, Italian], EPA Pesticide Chemical Code 237200, NSC 232670, BRN 0551608, Bis(dimethylamino)-3-amino-5-phenyltriazolyl phosphine oxide, AI3-27223, Phosphonic diamide, p-(5-amino-3-phenyl-1H-1,2,4-triazol-1-yl)-N,N,N',N'-tetramethyl-, 5-Amino-1-bis(dimethylamide)phosphoryl-3-phenyl-1,2,4-triazole, 5-Amino-1-bis(dimethylamido)phosphoryl-3-phenyl-1,2,4-triazole, 5-Amino-3-phenyl-1,2,4-triazolyl-1-bis(dimethylamido)pheosphate

Molecular Formula:	C₁₂H₁₉N₆OP	Molecular Weight:	294.292622 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BABJTMNVJXLAEX-UHFFFAOYSA-N

• Triapenthenol

IUPAC Name: (E)-1-cyclohexyl-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol | CAS Registry Number: 76608-88-3
Synonyms: Triapenthenol [ISO], EINECS 278-498-6, CID6437842, LS-155980, alpha-tert-Butyl-(E)-beta-(cyclohexylmethylene)-1H-1,2,4-triazol-1-ethanol, 1H-1,2,4-Triazol-1-ethanol, beta-(cyclohexylmethylene)-alpha-(1,1-dimethylethyl)-, (betaE)-, 1H-1,2,4-Triazole-1-ethanol, beta-(cyclohexylmethylene)-alpha-(1,1-dimethylethyl)-, (E)-

Molecular Formula:	C₁₅H₂₅N₃O	Molecular Weight:	263.378500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CNFMJLVJDNGPHR-UKTHLTGXSA-N

• Triazamate

IUPAC Name: ethyl 2-[[5-tert-butyl-2-(dimethylcarbamoyl)-1,2,4-triazol-3-yl]sulfanyl]acetate | CAS Registry Number: 112143-82-5
Synonyms: Triazuron, Triazamate [ISO:BSI], CHEBI:38576, CID86306, RH 7988, ethyl {[3-tert-butyl-1-(dimethylcarbamoyl)-1H-1,2,4-triazol-5-yl]sulfanyl}acetate, 110895-43-7, Acetic acid, ((1-((dimethylamino)carbonyl)-3-(1,1-dimethylethyl)-1H-1,2,4-triazol-5-yl)thio)-, ethyl ester, Acetic acid, ((1-[(dimethylamino)carbonyl]-3-(1,1-dimethylethyl)-1H-1,2,4-triazol-5-yl)thio)-, ethyl ester

Molecular Formula:	C₁₃H₂₂N₄O₃S	Molecular Weight:	314.403780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NKNFWVNSBIXGLL-UHFFFAOYSA-N

• Triazophos

IUPAC Name: diethoxy-[(1-phenyl-1,2,4-triazol-3-yl)oxy]-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 24017-47-8
Synonyms: Hostathion, Methoxone, TRIAZOFOS, Triazofosz (Hungarian), Triazophos [BSI:ISO], HOE 2960 OJ, HSDB 6455, 45696_RIEDEL, HOE 2960, CHEBI:38963, EINECS 245-986-5, BRN 0682554, AI3-27764, NCGC00163944-01, NCGC00163944-02, LS-108708, 1-Phenyl-1,2,4-triazolyl-3-(O,O-diethylthionophosphate), Phosphorothioic acid, O,O-diethyl O-(1-phenyl-1H-1,2,4-triazol-3-yl) ester, 1-Phenyl-3-(O,O-diethyl-thionophosphoryl)-1,2,4-triazole, O,O-Diethyl O-(1-phenyl-1H-1,2,4-triazol-3-yl)phosphorothioate

Molecular Formula:	C₁₂H₁₆N₃O₃PS	Molecular Weight:	313.312501 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AMFGTOFWMRQMEM-UHFFFAOYSA-N

• Tribulus Terrestris Fruit

IUPAC Name: 2-[carbamimidoyl(methyl)amino]acetic acid;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid | CAS Registry Number: 90131-68-3
Synonyms: creatine gluconate, SCHEMBL1593288

Molecular Formula:	C₁₀H₂₁N₃O₉	Molecular Weight:	327.290 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	10

InChIKey: MUKYLHIZBOASDM-JJKGCWMISA-N

• Trichlamide

IUPAC Name: N-(1-butoxy-2,2,2-trichloroethyl)-2-hydroxybenzamide | CAS Registry Number: 70193-21-4
Synonyms: Hataclean, Trichlamide [ISO], NK 483, BRN 2882884, CID115078, WL 105305, LS-25983, N-(l-Butoxy-2,2,2-trichloroethyl)salicylamide, (RS)-N-(1-Butoxy-2,2,2-trichloroethyl)salicylamide, N-(1-Butoxy-2,2,2-trichloroethyl)-2-hydroxybenzamide, Benzamide, N-(1-butoxy-2,2,2-trichloroethyl)-2-hydroxy-

Molecular Formula:	C₁₃H₁₆Cl₃NO₃	Molecular Weight:	340.630040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NHTFLYKPEGXOAN-UHFFFAOYSA-N

• Trichlorfon

IUPAC Name: 2,2,2-trichloro-1-dimethoxyphosphorylethanol | CAS Registry Number: 52-68-6
Synonyms: Metrifonate, TRICHLORFON, Metriphonate, Trichlorofon, Trichlorphon, Chlorophos, Bilarcil, Dylox, Chlorophthalm, Fliegenteller, Trichlorophon, Agroforotox, Chloroftalm, Chloroxyphos, Hypodermacid, Khloroftalm, Polfoschlor, Chlorofos, Phoschlor, Volfartol

Molecular Formula:	C₄H₈Cl₃O₄P	Molecular Weight:	257.436681 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NFACJZMKEDPNKN-UHFFFAOYSA-N

• Tricyclazole

IUPAC Name: 8-methyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole | CAS Registry Number: 41814-78-2
Synonyms: Tricyclazone, Blascide, Pilarblas, Trizole, Tizole, Sivic, Beam, Tricyclazol, TRICYCLAZOLE, Blas-T, Elanco 291, Caswell No. 884C, Tricyclazole [ANSI:BSI:ISO], C9H7N3S, 45808_RIEDEL, EINECS 255-559-5, EL-291, EPA Pesticide Chemical Code 120201, BRN 0980261, s-Triazolo(3,4-b)benzothiazole, 5-methyl-

Molecular Formula:	C₉H₇N₃S	Molecular Weight:	189.236980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DQJCHOQLCLEDLL-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

• Triflumizole

IUPAC Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-1-imidazol-1-yl-2-propoxyethanimine | CAS Registry Number: 99387-89-0
Synonyms: Triflumizol, Terraguard, Trifmine, Procure, trifumin, Trifumine, Condor, Triflumizole [ISO], Triflumizole [BSI:ISO], CHEBI:615306, NF-114, CID91699, NCGC00163901-01, NCGC00163901-02, LS-78341, C053549, 1-(1-((4-Chloro-2-(trifluoromethyl)phenyl)imino)-2-propoxyethyl)-1H-imidazole, 1H-Imidazole, 1-(1-((4-chloro-2-(trifluoromethyl)phenyl)imino)-2-propoxyethyl)-, 68694-11-1, (E)-4-Chloro-alpha,alpha,alpha-trifluoro-N-(1-imidazol-1-yl-2-propoxyethylidene)-o-toluidine

Molecular Formula:	C₁₅H₁₅ClF₃N₃O	Molecular Weight:	345.747310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HSMVPDGQOIQYSR-UHFFFAOYSA-N

• Triflumuron

IUPAC Name: 2-chloro-N-[[4-(trifluoromethoxy)phenyl]carbamoyl]benzamide | CAS Registry Number: 64628-44-0
Synonyms: Alsystin, Alsystine, Mascot, Triflumuron [ISO], Caswell No. 217C, Bay-sir 8514, BAY-Vi 7533, SPECTRUM1505170, 35029_RIEDEL, BAY SIR 8514, OMS 2015, SIR 8514, CHEBI:39388, EINECS 264-980-3, EPA Pesticide Chemical Code 118201, BRN 2776684, AI3-29368, NCGC00094568-01, NCGC00094568-02, LS-26231

Molecular Formula:	C₁₅H₁₀ClF₃N₂O₃	Molecular Weight:	358.699710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XAIPTRIXGHTTNT-UHFFFAOYSA-N

• Triforine

IUPAC Name: N-[2,2,2-trichloro-1-[4-(2,2,2-trichloro-1-formamidoethyl)piperazin-1-yl]ethyl]formamide | CAS Registry Number: 26644-46-2
Synonyms: Triforin, Funginex, Saprol, Biformylchlorazin, TRIFORINE, Biformychlorazin, Compd. W, Caswell No. 890AA, CELA 50, Triforine [ANSI:BSI:ISO], PS2014_SUPELCO, CELA W 524, HSDB 6743, CW 524, 45701_RIEDEL, CELA-W 524, 45701_FLUKA, EINECS 247-872-0, CHEBI:542758, CME 74770

Molecular Formula:	C₁₀H₁₄Cl₆N₄O₂	Molecular Weight:	434.961760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RROQIUMZODEXOR-UHFFFAOYSA-N