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• SODIUM COCOYL SARCOSINATE

IUPAC Name: sodium 2-(methylamino)acetate | CAS Registry Number: 61791-59-1
Synonyms: Sodium sarcosinate, Sarcosine sodium salt, Hamposyl sodium salt, Sodium (methylamino)acetate, Sodium N-methylglycinate, Sodium cocoyl sarcosinate, Sarcosine, monosodium salt, Sodium N-methylaminoacetate, Sarcosine monosodium salt, N-Methylglycine, sodium salt, Sodium N-cocoyl sarcosinate, Glycine, N-methyl-, sodium salt, Glycine, N-methyl-, monosodium salt, CCRIS 8260, 107-97-1 (Parent), EINECS 224-338-5, NSC 10480, N-METHYLGLYCINE SODIUM SALT, Sarcosine, monosodium salt (8CI), 68411-97-2 (Parent)

Molecular Formula:	C₃H₆NNaO₂	Molecular Weight:	111.075010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZUFONQSOSYEWCN-UHFFFAOYSA-M

• Sodium Laureth Sulfate

IUPAC Name: sodium 2-(2-dodecoxyethoxy)ethyl sulfate

Molecular Formula:	C₁₆H₃₃NaO₆S	Molecular Weight:	376.484390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GUQPDKHHVFLXHS-UHFFFAOYSA-M

• Sodium Metal

IUPAC Name: sodium | CAS Registry Number: 7440-23-5
Synonyms: Natrium, SODIUM, sodium ion, Sodium metal, Sodio, Sodio [Spanish], Sodium monohydride, Sodium Ion Level, Sodium-23, SODIUM HYDRIDE, Ion Level, Sodium, Level, Sodium Ion, Sodium (liquid alloy), Sodium hydride (NaH), Sodium nitrate solution, Natural Beta Interferon, Sodium standard for AAS, 11Na, HSDB 687, 13401_RIEDEL

Molecular Formula:	Na	Molecular Weight:	22.989770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KEAYESYHFKHZAL-UHFFFAOYSA-N

• Sodium Propionate

IUPAC Name: sodium propanoate | CAS Registry Number: 137-40-6
Synonyms: Ocuseptine, Napropion, Propiofar, Propisol, Deketon, Impedex, Keenate, Mycoban, Propion, Sodium propanoate, Propi-ophtal, Whit-pro, Bioban-S, SODIUM PROPIONATE, Sodium dipropionate, Propionic acid sodium salt, Caswell No. 707A, Propanoic acid, sodium salt, Propionan sodny [Czech], Propionic acid, sodium salt

Molecular Formula:	C₃H₅NaO₂	Molecular Weight:	96.060370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JXKPEJDQGNYQSM-UHFFFAOYSA-M

• Sodium Sorbate

IUPAC Name: sodium (2E,4E)-hexa-2,4-dienoate | CAS Registry Number: 7757-81-5
Synonyms: SODIUM SORBATE, Sorban sodny [Czech], Sorbic acid, sodium salt, CCRIS 5163, HSDB 771, Sodium (E,E)-hexa-2,4-dienoate, 2,4-Hexadienoic acid, sodium salt, EINECS 231-819-3, Sodium 2,4-hexadienoate, (E,E)-, AI3-15084, CID6433514, 2,4-Hexadienoic acid, sodium salt, (E,E)-, LS-145676, 42788-83-0

Molecular Formula:	C₆H₇NaO₂	Molecular Weight:	134.108350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LROWVYNUWKVTCU-STWYSWDKSA-M

• Soybean P.E

• SPECTINOMYCIN (CAS: 695-77-8)

• Squalene

IUPAC Name: (6E,10E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene | CAS Registry Number: 111-02-4
Synonyms: squalene, Spinacene, trans-Squalene, Supraene, All-trans-Squalene, (E,E,E,E)-Squalene, CCRIS 711, Squalene, Spinacene, Supraene, MF59, CHEBI:15440, EINECS 203-826-1, AIDS017396, AIDS-017396, NSC93748, CID638072, LS-525, NCGC00181323-01, 2,6,10,14,18,22-Tetracosahexaene, 2,6,10,15,19,23-hexamethyl-, (all-E)-, D013185, 2,6,10,15,19,23-Hexamethyl-2,6,10,14,18,22-tetracosahexaene

Molecular Formula:	C₃₀H₅₀	Molecular Weight:	410.718000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YYGNTYWPHWGJRM-AAJYLUCBSA-N

• Stearate

IUPAC Name: [(2R,3R)-2-(3,5-dihydroxy-4-octadecanoyloxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate

Molecular Formula:	C₄₀H₅₂O₁₂	Molecular Weight:	724.833680 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: ZNXZLCJTLCKZIE-FOYYQAIFSA-N

• Stearyl Alcohol

IUPAC Name: octadecan-1-ol | CAS Registry Number: 112-92-5
Synonyms: Stearyl alcohol, n-Octadecanol, Octadecanol, 1-OCTADECANOL, Stearol, Octadecan-1-ol, Steraffine, Polaax, Stenol, Octadecyl alcohol, Stearic alcohol, n-1-Octadecanol, Crodacol-S, Siponol S, Octadecylalkohol, Atalco S, Siponol SC, 1-0ctadecanol, n-Octadecyl alcohol, Lanol S

Molecular Formula:	C₁₈H₃₈O	Molecular Weight:	270.493720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GLDOVTGHNKAZLK-UHFFFAOYSA-N

• Stearyl glycyrrhetinate

IUPAC Name: octadecyl (2R,4aS,6aR,6aS,6bR,10S,12aS,14bS)-10-hydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylate | CAS Registry Number: 13832-70-7
Synonyms: CID166925, Octadecyl 3-hydroxy-11-oxoolean-12-en-29-oate, Olean-12-en-29-oic acid, 3-hydroxy-11-oxo-, octadecyl ester, (3beta,20beta)-

Molecular Formula:	C₄₈H₈₂O₄	Molecular Weight:	723.162280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WNIFXKPDILJURQ-WOJAWXFMSA-N

• SULFADOXINE

IUPAC Name: 4-amino-N-(5,6-dimethoxypyrimidin-4-yl)benzenesulfonamide | CAS Registry Number: 2247-57-6
Synonyms: Sulphadoxine, Sulforthomidine, Sulphormethoxine, Sulfadoxinum, Sulfadoxin, Sulfadoxina, Fanasil, 2447-57-6, Solfadossina, Sulformethoxine, Sulformetoxine, Sulphormetoxin, Fanzil, Ro 4-4393, Sulphorthodimethoxine, Solfadossina [DCIT], Orthosulfin, Sulfadoxinum [INN-Latin], Sulfadoxina [INN-Spanish], 4-Amino-N-(5,6-dimethoxy-4-pyrimidinyl)benzenesulfonamide

Molecular Formula:	C₁₂H₁₄N₄O₄S	Molecular Weight:	310.328960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: PJSFRIWCGOHTNF-UHFFFAOYSA-N

• Sulfaquinoxaline Sodium

IUPAC Name: sodium (4-aminophenyl)sulfonyl-quinoxalin-2-ylazanide | CAS Registry Number: 967-80-6
Synonyms: Sulfaquinoxaline sodium salt, SULFAQUINOXALINE SODIUM, MLS002153979, S7382_SIGMA, SPECTRUM1501145, CID71594, EINECS 213-526-2, CID3693427, NCGC00017031-01, NCGC00094910-01, NCGC00094910-02, CAS-967-80-6, SMR001233316, N'1-Quinoxalin-2-ylsulphanilamide, sodium salt, T5233369

Molecular Formula:	C₁₄H₁₁N₄NaO₂S	Molecular Weight:	322.317510 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WXUQBKOBXREBBX-UHFFFAOYSA-N

• Sulfluramid

IUPAC Name: N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonamide | CAS Registry Number: 4151-50-2
Synonyms: Finitron, Mirex S, Alstar (pesticide), Sulfluramid [ISO], N-Ethylperfluorooctylsulfonamide, N-Ethylperfluorooctanesulfonamide, HSDB 7100, EINECS 223-980-3, GX 071, GX-071, EPA Pesticide Chemical Code 128992, N-Ethylheptadecafluorooctanesulphonamide, BRN 2317462, AI3-29757, AI 3-29757, NCGC00164466-01, LS-97929, 1-Octanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-, N-Ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-1-octanesulfonamide

Molecular Formula:	C₁₀H₆F₁₇NO₂S	Molecular Weight:	527.197994 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	20

InChIKey: CCEKAJIANROZEO-UHFFFAOYSA-N

• SULFOTEP

IUPAC Name: diethoxyphosphinothioyloxy-diethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 3689-24-5
Synonyms: Sulfotep, Sulfotepp, Dithiophos, Dithion, Dithiofos, Dithiotep, Bladafum, Dithione, Thiotepp, Pirofos, Fulex, Bladafume, Bladafun, Sulfatep, TEDP, TEDTP, Lethalaire G-57, Dithio, Ethyl thiopyrophosphate, Plant dithio aerosol

Molecular Formula:	C₈H₂₀O₅P₂S₂	Molecular Weight:	322.318922 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XIUROWKZWPIAIB-UHFFFAOYSA-N

• Sulphadiazine

IUPAC Name: 4-amino-N-pyrimidin-2-ylbenzenesulfonamide | CAS Registry Number: 68-35-9
Synonyms: sulfadiazine, Sulfapyrimidine, Sulfadiazene, Sulfadiazin, Cremodiazine, Eskadiazine, Liquadiazine, Microsulfon, Sanodiazine, Spofadrizine, Theradiazine, Trifonamide, Cremotres, Deltazina, Diazolone, Neotrizine, Palatrize, Piridisir, Quadramoid, Sterazine

Molecular Formula:	C₁₀H₁₀N₄O₂S	Molecular Weight:	250.277000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SEEPANYCNGTZFQ-UHFFFAOYSA-N

• Sulphuryl Fluoride

IUPAC Name: sulfuryl difluoride | CAS Registry Number: 2699-79-8
Synonyms: Sulfonyl fluoride, Vikane, Vikane fumigant, Sulfuryl difluoride, Sulfurylfluorid, Sulfuric oxyfluoride, Sulphuryl difluoride, SULFURYL FLUORIDE, difluorodioxosulfur, Sulphuryl fluoride, sulfonyl difluoride, Sulfur difluoride dioxide, Caswell No. 816A, difluoridodioxidosulfur, Sulphuryl fluoride [ISO], Sulfur dioxide difluoride, Fluoro de sulfurilo [Italian], HSDB 828, Fluorure de sulfuryle [French], SF2O2

Molecular Formula:	F₂O₂S	Molecular Weight:	102.060606 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OBTWBSRJZRCYQV-UHFFFAOYSA-N

• Sulprofos

IUPAC Name: ethoxy-(4-methylsulfanylphenoxy)-propylsulfanyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 35400-43-2
Synonyms: Mercaprofos, Mercaprophos, Sulprophos, Merpafos, Helothion, Bolstar, Sulprofos [BSI:ISO], Caswell No. 453AA, Bayer NTN 9306, BAY-NTN-9306, HSDB 6735, NTN 9306, CHEBI:38949, EINECS 252-545-0, EPA Pesticide Chemical Code 111501, BRN 1990231, AI3-29149, LS-108284, O-Ethyl O-(4-methylthiophenyl) S-propyl dithiophosphate, O-Ethyl O-(4-(methylthio)phenyl) S-propyl phosphorodithioate

Molecular Formula:	C₁₂H₁₉O₂PS₃	Molecular Weight:	322.446821 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JXHJNEJVUNHLKO-UHFFFAOYSA-N

• Surfactant

Molecular Formula:	C₅₄H₈₅NaO₂₅S	Molecular Weight:	1189.292469 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	25

InChIKey: MAWWITJOQDJRJF-ADBICINLSA-M

• Tar: Pine (CAS: 8011-48-1)

• TAZIMCARB

IUPAC Name: [(3,5,5-trimethyl-4-oxo-1,3-thiazolidin-2-ylidene)amino] N-methylcarbamate | CAS Registry Number: 40085-57-2
Synonyms: Tazimcarb, Tazimcarb [ISO], 3,5,5-Trimethyl-2,4-thiazolidinedione 2-(O-((methylamino)carbonyl)oxime), 2,4-Thiazolidinedione. 3,5,5-trimethyl-, 2-(O-((methylamino)carbonyl)oxime)

Molecular Formula:	C₈H₁₃N₃O₃S	Molecular Weight:	231.272120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NPYQHCFKDKPILU-UHFFFAOYSA-N

• Tebufenozide

IUPAC Name: N-tert-butyl-N'-(4-ethylbenzoyl)-3,5-dimethylbenzohydrazide | CAS Registry Number: 112410-23-8
Synonyms: nchembio858-comp1, Tebufenozide [ISO], nchembio852-compR32, HSDB 7050, 46095_RIEDEL, CHEBI:38452, CID91773, RH 5992, RH-5992, ZINC01092859, NCGC00142339-01, NCGC00142339-02, NCGC00142339-03, LS-37208, ST069559, EE4128503, N-tert-Butyl-N'-(4-ethylbenzoyl)-3,5-dimethylbenzohydrazide, N'-(t-Butyl)-N'-(3,5-dimethylbenzoyl)-N-(4-ethylbenzoyl)hydrazine, 3,5-Dimethylbenzoic acid 1-(1,1-dimethylethyl)-2-(4-ethylbenzoyl)hydrazide, Benzoic acid, 3,5-dimethyl-, 1-(1,1-dimethylethyl)-2-(4-ethylbenzoyl)hydrazide

Molecular Formula:	C₂₂H₂₈N₂O₂	Molecular Weight:	352.469920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QYPNKSZPJQQLRK-UHFFFAOYSA-N

• Tebufenpyrad

IUPAC Name: N-[(4-tert-butylphenyl)methyl]-4-chloro-5-ethyl-2-methylpyrazole-3-carboxamide | CAS Registry Number: 119168-77-3
Synonyms: Pyranica, Tebufenpyrad [ISO], HSDB 7271, 46438_RIEDEL, CHEBI:9422, MK239, 46438_FLUKA, MK 239, CID86354, AC 801757, NCGC00168338-01, LS-128147, C11126, N-(4-t-Butylbenzyl)-4-chloro-3-ethyl-1-methylpyrazole-5-carboxamide, 1H-Pyrazole-5-carboxamide, 4-chloro-N-((4-(1,1-dimethylethyl)phenyl)methyl)-3-ethyl-1-methyl-, 4-Chloro-N-((4-(1,1-dimethylethyl)phenyl)methyl)-3-ethyl-1-methyl-1H-pyrazole-5-carboxamide, N-(4-tert-butylbenzyl)-4-chloro-3-ethyl-1-methyl-1H-pyrazole-5-carboxamide, 4-Chloro-N-(4-tert-butylbenzyl)-3-ethyl-1-methyl-1H-pyrazole-5-carboxamide, 1H-Pyrazole-5-carboxamide,4-chloro-N-((4-(1,1-dimethylethyl)phenyl)methyl)-3-ethyl-1-methyl-

Molecular Formula:	C₁₈H₂₄ClN₃O	Molecular Weight:	333.855660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZZYSLNWGKKDOML-UHFFFAOYSA-N

• Tecloftalam

IUPAC Name: 2,3,4,5-tetrachloro-6-[(2,3-dichlorophenyl)carbamoyl]benzoic acid | CAS Registry Number: 76280-91-6
Synonyms: Tecloftalame, Shiragen, Shirahagen S, Tecloftalam [ISO], TECHLOFTHALAM, MolPort-003-916-831, CID53469, LS-36899, 2',3',3,4,5,6-Hexachloro phthalanilic acid, N-(2,3-Dichlorophenyl)-3,4,5,6-tetrachlorophthalamic acid, 3,4,5,6-Tetrachloro-N-(2,3-dichlorophenyl)phthalamic acid (IUPAC), 6-(((2,3-Dichlorophenyl)amino)carbonyl)-2,3,4,5-tetrachlorobenzoic acid, Benzoic acid, 2,3,4,5-tetrachloro-6-(((2,3-dichlorophenyl)amino)carbonyl)-, Benzoic acid, 6-(((2,3-dichlorophenyl)amino)carbonyl)-2,3,4,5-tetrachloro-

Molecular Formula:	C₁₄H₅Cl₆NO₃	Molecular Weight:	447.912400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ROZUQUDEWZIBHV-UHFFFAOYSA-N

• Tecnazene

IUPAC Name: 1,2,4,5-tetrachloro-3-nitrobenzene | CAS Registry Number: 117-18-0
Synonyms: Tecnazen, Folosan, Fusarex, Myfusan, Turbostore, Altritan, Hickstor, Terraclor, Easytec, Hystore, Nebulin, Bygran, Fumite, Arena, Hytec, Fumite Techalin, New Hystore, Fusarex G, Fusarex T, TECNAZENE

Molecular Formula:	C₆HCl₄NO₂	Molecular Weight:	260.889640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XQTLDIFVVHJORV-UHFFFAOYSA-N

• Teflubenzuron

IUPAC Name: N-[(3,5-dichloro-2,4-difluorophenyl)carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 83121-18-0
Synonyms: Calicide, Tefluron, Diaract, Nomolt, Dart, Teflubenzuron [BSI:ISO], Cme 13406, MLS000756919, CME 134, HOE 522, 45756_RIEDEL, OMS 3009, CHEBI:39387, MK 139, NSC367306, AC 291898, LS-26331, SMR000528992, 1-(3,5-Dichloro-2,4-difluorophenyl)-3-(2,6-difluorobenzoyl)urea, N-(((3,5-Dichloro-2,4-diflurophenyl)amino)carbonyl)-2,6-difluorobenzamide

Molecular Formula:	C₁₄H₆Cl₂F₄N₂O₂	Molecular Weight:	381.109253 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CJDWRQLODFKPEL-UHFFFAOYSA-N

• Tefluthrin

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

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

InChIKey: ZFHGXWPMULPQSE-WTKPLQERSA-N

• Temephos

IUPAC Name: [4-(4-dimethoxyphosphinothioyloxyphenyl)sulfanylphenoxy]-dimethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 3383-96-8
Synonyms: temephos, Temefos, Difos, Etidronsaeure, Tetrafenphos, Abathion, Biothion, Difenphos, Abaphos, Bithion, Nimitex, Nimitox, Procida, Swebate, Diphos, Nephis, Swebat, Lypor, ABATE, Nephis 1G

Molecular Formula:	C₁₆H₂₀O₆P₂S₃	Molecular Weight:	466.468922 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WWJZWCUNLNYYAU-UHFFFAOYSA-N

• 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, 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

• 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, 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

• Thioctic Acid

IUPAC Name: 5-[(3R)-dithiolan-3-yl]pentanoic acid | CAS Registry Number: 62-46-4
Synonyms: lipoic acid, thioctic acid, lipoate, Heparlipon, Biletan, alpha-Lipoic acid, Thioctacid, Thioctidase, Tioctidasi, Lipothion, Thioctsan, Tioctacid, Liposan, alpha-liponic acid, Thioctanoic acid, (R)-lipoic acid, Protogen A, Thiooctanoic acid, R-Lipoate, R-Lipoic acid

Molecular Formula:	C₈H₁₄O₂S₂	Molecular Weight:	206.325560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AGBQKNBQESQNJD-SSDOTTSWSA-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