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• 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: Tolclofos-methyl, 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)

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, 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, alpha-Cyano-3-phenoxybenzyl 2,2-dimethyl-3-(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

• Trehalose

IUPAC Name: (2S)-2-[[(2S)-2-[[2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 61370-87-4
Synonyms: Dalmee, DAMET, 2-Ala-met-enkephalin, Met-enkephalin, ala(2)-, enkephalin-Met, Ala(2)-, Enkephalin-met, alanine(2)-, Methionine-enkephalin, ala(2)-, C28H37N5O7S, LS-176165, L-Methionine, N-(N-(N-(N-L-tyrosyl-D-alanyl)glycyl)-L-phenylalanyl)-

Molecular Formula:	C₂₈H₃₇N₅O₇S	Molecular Weight:	587.687680 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: MHNSNPIYASDSCR-SZOBAZRNSA-N

• Tretinoin

IUPAC Name: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid | CAS Registry Number: 302-79-4
Synonyms: Retinoic acid, tretinoin, Vitamin A acid, Airol, Dermairol, Aknoten, Aberel, Eudyna, trans-Retinoic acid, Vesanoid, Aknefug, Renova, all-trans-Retinoic acid, Alitretinoin, Retin-A, Avita, Cordes vas, Epi-aberel, Effederm, Panretin

Molecular Formula:	C₂₀H₂₈O₂	Molecular Weight:	300.435120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SHGAZHPCJJPHSC-YCNIQYBTSA-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: Triazamate, 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

• 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

• Trimetazidine

IUPAC Name: 1-[(2,3,4-trimethoxyphenyl)methyl]piperazine | CAS Registry Number: 5011-34-7
Synonyms: Vasartel, TRIMETAZIDINE, Trimetazidinum [INN-Latin], Prestwick0_000549, Prestwick1_000549, Prestwick2_000549, Prestwick3_000549, Trimetazidina [INN-Spanish], Oprea1_279550, BSPBio_000597, MLS001331735, SPBio_002518, BPBio1_000657, Trimetazidine [BAN:DCF:INN], Trimetazidine [INN:BAN:DCF], 1-(2,3,4-Trimethoxybenzyl)piperazine, EINECS 225-690-2, C14H22N2O3, ALBB-004703, SBB007020

Molecular Formula:	C₁₄H₂₂N₂O₃	Molecular Weight:	266.336080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UHWVSEOVJBQKBE-UHFFFAOYSA-N

• Triphenylstannic Hydroxide

IUPAC Name: tri(phenyl)tin hydrate | CAS Registry Number: 76-87-9
Synonyms: Triphenylstannanol, Erithane, Fenolovo, Tenhide, Tubotin, Tptoh, Duter extra, Vancide ks, Hydroxytriphenyltin, Triphenyltin hydroxide, Haitin, Triphenyltin oxide, Tpth Technical, Phenostat-H, Du-Ter, Sunitron H, Suzu H, Fentin, Dowco 186, Duter

Molecular Formula:	C₁₈H₁₇OSn	Molecular Weight:	368.036980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NRHFWOJROOQKBK-UHFFFAOYSA-N

• Triphenyltin Acetate

IUPAC Name: tri(phenyl)stannyl acetate | CAS Registry Number: 900-95-8
Synonyms: Fentin acetate, Brestan, Phentin acetate, Phentinoacetate, Fentinacetat, Liromatin, Lirostanol, Tinestan, Batasan, Tubotin, Suzu, Fenolovo acetate, Phenostat A, Brestan 60, Fentine acetate, Fentin acetaat, Fintin acetato, Acetoxytriphenyltin, Fentin acetat, Acetoxytriphenylstannane

Molecular Formula:	C₂₀H₁₈O₂Sn	Molecular Weight:	409.065720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WDQNIWFZKXZFAY-UHFFFAOYSA-M

• Triticonazole

IUPAC Name: (5E)-5-[(4-chlorophenyl)methylidene]-2,2-dimethyl-1-(1,2,4-triazol-1-ylmethyl)cyclopentan-1-ol | CAS Registry Number: 131983-72-7
Synonyms: 34172_RIEDEL, 34172_FLUKA, CID6537961, NCGC00164461-01, NCGC00168342-01, (5E)-5-(4-chlorobenzylidene)-2,2-dimethyl-1-(1H-1,2,4-triazol-1-ylmethyl)cyclopentanol, (RS)-(E)-5-(4-Chlorobenzylidene)-2,2-dimethyl-1-(1H-1,2,4-triazol-1-ylmethyl)cyclopentanol

Molecular Formula:	C₁₇H₂₀ClN₃O	Molecular Weight:	317.813200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PPDBOQMNKNNODG-NTEUORMPSA-N

• Tylosin phosphate

IUPAC Name: 2-[(1R,3R,5E,7E,9R,10R,14R,15S,16S)-16-[(2R,3R,4R,5S,6R)-5-[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-10-ethyl-14-hydroxy-9-[[(2R,3R,4R,5R,6R)-5-hydroxy-3,4-dimethoxy-6-methyloxan-2-yl]oxymethyl]-3,7,15-trimethyl-4,12-dioxo-11-oxacyclohexadeca-5,7-dien-1-yl]acetaldehyde; phosphoric acid | CAS Registry Number: 1405-53-4
Synonyms: Farmazin TB, Tylosin, phosphate (salt), EINECS 215-779-4, CID6440844, LS-158238

Molecular Formula:	C₄₆H₈₀NO₂₁P	Molecular Weight:	1014.095261 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	22

InChIKey: NBOODGNJLRRJNA-IAGPQMRQSA-N

• Tylosin tartrate

IUPAC Name: 2,3-dihydroxybutanedioic acid;2-[6-[(2R)-5-[(2R,4R)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-16-ethyl-4-hydroxy-15-[(5-hydroxy-3,4-dimethoxy-6-methyloxan-2-yl)oxymethyl]-5,9,13-trimethyl-2,10-dioxo-1-oxacyclohexadeca-11,13-dien-7-yl]acetaldehyde | CAS Registry Number: 74610-55-2
Synonyms: tylosin tartrate

Molecular Formula:	C₅₀H₈₃NO₂₃	Molecular Weight:	1066.200 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	24

InChIKey: ICVKYYINQHWDLM-AJUJHWAHSA-N

• Uniconazole

IUPAC Name: (E)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol | CAS Registry Number: 83657-22-1
Synonyms: Uniconazole-P, Sumagit, Uniconazole [ISO], XE-1019D Technical, Ortho Prunit Tree Growth Regulator, XE 1019D, CHEBI:38000, EPA Pesticide Chemical Code 128976, S 3307D, BRN 0662790, LS-155978, 5-26-01-00166 (Beilstein Handbook Reference), 1H-1,2,4-Triazole-1-ethanol, beta-((4-chlorophenyl)methylene)-alpha-(1,1-dimethylethyl)-, (E)-(+-)-, (1E)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pent-1-en-3-ol, (E)-(+-)-beta-((4-chlorophenyl)methylene)-alpha-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol, 1H-1,2,4-Triazole-1-ethanol, beta-((4-chlorophenyl)methylene)-alpha-(1,1-dimethylethyl)-, (betaE)-, 76714-83-5

Molecular Formula:	C₁₅H₁₈ClN₃O	Molecular Weight:	291.775920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YNWVFADWVLCOPU-MDWZMJQESA-N

• Valerate

IUPAC Name: [2-oxo-2-[(2S,4S)-2,4,5,12-tetrahydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethyl] pentanoate

Molecular Formula:	C₂₆H₂₆O₁₀	Molecular Weight:	498.478640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: IVNIGSFXMGPCOA-RXBISOJRSA-N

• Validamycin

IUPAC Name: (2R,3R,4S,5S,6R)-2-[(1R,2R,3S,4S,6R)-2,3-dihydroxy-6-(hydroxymethyl)-4-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino]cyclohexyl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 37248-47-8
Synonyms: Validacin, Valimon, VALIDAMYCIN A, CID443629, C12112

Molecular Formula:	C₂₀H₃₅NO₁₃	Molecular Weight:	497.490800 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	14

InChIKey: JARYYMUOCXVXNK-CSLFJTBJSA-N

• Valnemulin Hcl

Synonyms: Valnemulin HCl, UNII-W1GDP58BNQ, SureCN1457012, S4216,133868-46-9

Molecular Formula:	C₃₁H₅₃ClN₂O₅S	Molecular Weight:	601.280920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: MFBPRQKHDIVLOJ-AFFLPQGKSA-N

• VALONE

IUPAC Name: 2-(3-methylbutanoyl)indene-1,3-dione | CAS Registry Number: 83-28-3
Synonyms: Isoval, Isovaleryl indandione, Caswell No. 515, Motomco tracking powder, 2-Isovaleryl-1,3-indandione, 2-Isovalerylindan-1,3-dione, 2-Isovaleryl-1,3-indanedione, 2-Isopentanoyl-1,3-indanedione, 1,3-Indandione, 2-isovaleryl-, 2-Isovalerylindane-1,3-dione, HSDB 7118, EINECS 201-464-9, CID6733, NSC5754, MolPort-000-873-205, EPA Pesticide Chemical Code 067702, NSC 404427, BRN 2116374, NSC404427, AI3-00366

Molecular Formula:	C₁₄H₁₄O₃	Molecular Weight:	230.259160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PVWMAOPFDINGAY-UHFFFAOYSA-N

• Vamidothion

IUPAC Name: 2-(2-dimethoxyphosphorylsulfanylethylsulfanyl)-N-methylpropanamide | CAS Registry Number: 2275-23-2
Synonyms: Vamidoate, Trucidor, Kilval, VAMIDOTHION, Caswell No. 379A, Vamidothion [BSI:ISO], American cyanamid-43073, CCRIS 1305, NPH 83, HSDB 6746, 10465 rp, CHEBI:38990, EINECS 218-894-8, ENT 26,613, EPA Pesticide Chemical Code 379200, RP-9895, BRN 2651123, CID560193, AI3-25761, R.P. 10,465

Molecular Formula:	C₈H₁₈NO₄PS₂	Molecular Weight:	287.336581 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LESVOLZBIFDZGS-UHFFFAOYSA-N

• Vinclozolin

IUPAC Name: 3-(3,5-dichlorophenyl)-5-ethenyl-5-methyl-1,3-oxazolidine-2,4-dione | CAS Registry Number: 50471-44-8
Synonyms: Vinclozoline, Ronilan, VINCLOZOLIN, Vinchlozoline, Ornalin, Vorlan, Vinclozolin [German], Vinclozolin solution, Caswell No. 323C, Vinclozolin [BSI:ISO], Vinclozoline [ISO-French], PS1049_SUPELCO, C12H9Cl2NO3, Oprea1_496886, Oprea1_674584, BAS 352 F, HSDB 6747, 45705_RIEDEL, 45914_RIEDEL, BAS 35204F

Molecular Formula:	C₁₂H₉Cl₂NO₃	Molecular Weight:	286.110760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FSCWZHGZWWDELK-UHFFFAOYSA-N

• Vinpocetine

Synonyms: vinpocetine, Cavinton, Bravinton, Ceractin, Ultra-Vinca, Ethyl apovincaminate, Prestwick_963, Ethyl (+)-apovincaminate, Spectrum_001400, Ethyl apovincamin-22-oate, SpecPlus_000327, TCV-3B, Prestwick0_000268, Prestwick1_000268, Prestwick2_000268, Prestwick3_000268, Spectrum2_001529, Spectrum3_000961, Spectrum4_001075, Spectrum5_000966

Molecular Formula:	C₂₂H₂₆N₂O₂	Molecular Weight:	350.454040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DDNCQMVWWZOMLN-IRLDBZIGSA-N

• Vitamin

IUPAC Name: 4-hydroxy-3-[(1S)-3-oxo-1-phenylbutyl]chromen-2-one;4-hydroxy-3-[(1R)-3-oxo-1-phenylbutyl]chromen-2-one

Molecular Formula:	C₃₈H₃₂O₈	Molecular Weight:	616.655880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: UQDHPIUUEMWTEJ-ZWZQDMJTSA-N

• Vitamin A

IUPAC Name: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraen-1-ol | CAS Registry Number: 68-26-8
Synonyms: retinol, Vitamin A1, all-trans-Retinol, Axerophthol, Alphalin, Oleovitamin A, Alphasterol, Ophthalamin, Apostavit, Aquasynth, Biosterol, Epiteliol, Prepalin, Testavol, Veroftal, Agiolan, Agoncal, Anatola, Myvpack, Afaxin

Molecular Formula:	C₂₀H₃₀O	Molecular Weight:	286.451600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FPIPGXGPPPQFEQ-OVSJKPMPSA-N

• Vitamin A Acetate

IUPAC Name: [(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] acetate | CAS Registry Number: 127-47-9
Synonyms: Retinol acetate, Retinol, acetate, Crystalets, Myvak, Myvax, RETINYL ACETATE, Vitamin A acetate, Vitamin A ester, O~15~-acetylretinol, Vitamin A1 acetate, Myvak (VAN), Myvax (VAN), Davitan A 650, all-trans-Retinyl acetate, all-trans-Retinylacetate, Retinol, acetate, all-trans-, all-trans-Retinol acetate, Vitamin A alcohol acetate, Vitamin A acetate (VAN), Acetic acid, retinyl ester

Molecular Formula:	C₂₂H₃₂O₂	Molecular Weight:	328.488280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QGNJRVVDBSJHIZ-QHLGVNSISA-N

• Vitamin A Palmitate

IUPAC Name: [(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] hexadecanoate | CAS Registry Number: 79-81-2
Synonyms: retinyl palmitate, Retinol palmitate, Arovit, Aquasol A, VITAMIN A PALMITATE, Retinol, hexadecanoate, Alphalin, Aquapalm, Chocola A, Optovit-A, Vitaped, Afaxin, Myvak, Myvax, Dispatabs Tabs, Testavol S, Vitazyme A, all-trans-Retinyl palmitate, Optovit A, Vitamin A

Molecular Formula:	C₃₆H₆₀O₂	Molecular Weight:	524.860400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VYGQUTWHTHXGQB-FFHKNEKCSA-N

• Vitamin B1

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 monochloride, Thiamine, chloride, B-Amin, Thiaminum [INN-Latin], Tiamina [INN-Spanish], Thiamine [INN:BAN], thiamine(1+) chloride, Thiamine monohydrochloride, CCRIS 5823

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

InChIKey: MYVIATVLJGTBFV-UHFFFAOYSA-M

• Vitamin B12

IUPAC Name: cobalt(3+); [(2R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] 1-[3-[(2R,3R,4Z,7S,9Z,12S,13S,14Z,17S,18S,19R)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-21-id-3-yl]propanoylamino]propan-2-yl phosphate; cyanide | CAS Registry Number: 68-19-9
Synonyms: cyanocobalamin, Erythrotin, Mecobalamin, Anacobin, Berubigen, Cytobion, Megabion, Nagravon, Rubripca, Vitarubin, Depinar, Ducobee, Hepavis, Poyamin, Sytobex, Vibalt, vitamin B12, CN-Cbl, Cyano-B12, AIDS001650

Molecular Formula:	C₆₃H₈₈CoN₁₄O₁₄P	Molecular Weight:	1355.365181 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	22

InChIKey: FDJOLVPMNUYSCM-JLKASCPDSA-L

• Vitamin B6

IUPAC Name: 4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol | CAS Registry Number: 65-23-6
Synonyms: pyridoxine, Pyridoxol, Gravidox, vitamin B6, Pyridoxolum, Pyridoxin, Adermine, Hydoxin, Aderoxine, Vitaped, pyridoxamine, Pyridoxine HCl, Infuvite Pediatric, Pyridoxine chloride, Cernevit-12, Piridossina [DCIT], Pyridoxin hydrochloride, Adermin hydrochloride, Pyridoxinium chloride, nchembio.93-comp1

Molecular Formula:	C₈H₁₁NO₃	Molecular Weight:	169.177840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LXNHXLLTXMVWPM-UHFFFAOYSA-N