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1 [2]

• Myclobutanil

IUPAC Name: 2-(4-chlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)hexanenitrile | CAS Registry Number: 88671-89-0
Synonyms: Systhane, MYCLOBUTANIL, Rally, Nova (pesticide), Systhane 6 Flo, Nova W, Synthane 12E, Nu-Flow M, (+-)-Myclobutanil, Caswell No. 723K, PS2006_SUPELCO, Myclobutanil [ANSI:BSI:ISO], HSDB 6708, 34360_RIEDEL, HOE 39304F, EPA Pesticide Chemical Code 128857, RH 3866, NCGC00163776-01, NCGC00163776-02, NCGC00163776-03

Molecular Formula:	C₁₅H₁₇ClN₄	Molecular Weight:	288.775280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HZJKXKUJVSEEFU-UHFFFAOYSA-N

• N,N-Dimethyldecanamide

IUPAC Name: N,N-dimethyldecanamide | CAS Registry Number: 14433-76-2
Synonyms: N,N-Dimethylcapramide, N,N-Dimethylcapylamide, N,N-Dimethyldecanoamide, NN-Dimethyldecanamide, DECANAMIDE, N,N-DIMETHYL-, N,N-Dimethyldecan-1-amide, EINECS 238-405-1, WLN: 9VN1&1, MolPort-002-501-739, NSC131411, NSC 131411, CID26690, BRN 1906042, N,N-DIMETHYLDECANAMIDE, TECH, AI3-34960, FR-0759, LS-59264, I14-2802

Molecular Formula:	C₁₂H₂₅NO	Molecular Weight:	199.333000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HNXNKTMIVROLTK-UHFFFAOYSA-N

• Nicarbazin

IUPAC Name: 1,3-bis(4-nitrophenyl)urea; 4,6-dimethyl-1H-pyrimidin-2-one | CAS Registry Number: 330-95-0
Synonyms: Nicarbazine, Nicrazine, Nicrazin, Nicoxin, Nirazin, Nicarb, Nicarbasin, Nicarbazin [BAN], MK 75, MK 75 (VAN), NSC 7171, EINECS 206-359-1, HSDB 7466, CID9507, NSC7171, AIDS167618, AIDS-167618, C13H10N4O5.C6H8N2O, AI3-60130, LS-51581

Molecular Formula:	C₁₉H₁₈N₆O₆	Molecular Weight:	426.382820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UKHWDRMMMYWSFL-UHFFFAOYSA-N

• Niclosamide

IUPAC Name: 5-chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide | CAS Registry Number: 50-65-7
Synonyms: niclosamide, Niclocide, Bayluscid, Devermine, Dichlosale, Helmiantin, Tredemine, Cestocid, Devermin, Mansonil, Phenasal, Radeverm, Vermitid, Vermitin, Atenase, Fenasal, Iomesan, Iomezan, Sagimid, Yomesan

Molecular Formula:	C₁₃H₈Cl₂N₂O₄	Molecular Weight:	327.119620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RJMUSRYZPJIFPJ-UHFFFAOYSA-N

• Penconazole

IUPAC Name: 1-[2-(2,4-dichlorophenyl)pentyl]-1,2,4-triazole | CAS Registry Number: 66246-88-6
Synonyms: Topaze, Onmex, Penconazol, Topaze C, Topas C, Topas MZ, Penconazole [BSI:ISO], 36189_RIEDEL, EINECS 266-275-6, CGA 71818, BRN 0541488, NCGC00166157-01, LS-155946, 1-(2-(2,4-Dichlorophenyl)pentyl)-1H-1,2,4-triazole, 5-26-01-00149 (Beilstein Handbook Reference), C087058, 1H-1,2,4-Triazole, 1-(2-(2,4-dichlorophenyl)pentyl)-, 1-(2,4-dichloro-beta-propylphenethyl)-1H-1,2,4-triazole, 1H-1,2,4-Triazole, 1-[2-(2,4-dichlorophenyl)pentyl]-, 87501-25-5

Molecular Formula:	C₁₃H₁₅Cl₂N₃	Molecular Weight:	284.184300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WKBPZYKAUNRMKP-UHFFFAOYSA-N

• Phenothrin

IUPAC Name: [3-(phenoxy)phenyl]methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 26002-80-2
Synonyms: phenothrin, Sumithrin, Phenoxythrin, Phenothrine, Sumitrin, Wellcide, Pibutin, Duet, Anvil, Anchimanaito 20S, D-Phenothrin, Mixture Name, Solo (insecticide), Fenotrina [Spanish], Multicide 2154, SOLO, Phenothrine [French], Phenothrinum [Latin], Caswell No. 652B, (+)-cis-Fenothrin

Molecular Formula:	C₂₃H₂₆O₃	Molecular Weight:	350.450740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SBNFWQZLDJGRLK-UHFFFAOYSA-N

• Phenylbutazone

IUPAC Name: 4-butyl-1,2-di(phenyl)pyrazolidine-3,5-dione | CAS Registry Number: 50-33-9
Synonyms: phenylbutazone, butadione, Butapyrazole, Butapirazol, Butazolidin, Butacote, Butadion, Azolid, Diphenylbutazone, Fenilbutazona, Intrabutazone, Mephabutazone, Praecirheumin, Alkabutazona, Anuspiramin, Butacompren, Butapirazole, Butazolidine, Chembutazone, Ecobutazone

Molecular Formula:	C₁₉H₂₀N₂O₂	Molecular Weight:	308.374300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VYMDGNCVAMGZFE-UHFFFAOYSA-N

• Piperonyl Butoxide

IUPAC Name: 5-[2-(2-butoxyethoxy)ethoxymethyl]-6-propyl-1,3-benzodioxole | CAS Registry Number: 51-03-6
Synonyms: PIPERONYL BUTOXIDE, Butacide, Butocide, Ethanol butoxide, Butoxide, Scourge, Nusyn-noxfish, Piperonylbutoxide, Alleviate, Obilique, Pybuthrin, Raid, Pyrenone 606, Synpren-fish, Mixture Name, Butoxide (synergist), :piperonyl butoxide, Butoxide, Piperonyl, Caswell No. 670, Anvil 2+2 ULV

Molecular Formula:	C₁₉H₃₀O₅	Molecular Weight:	338.438500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FIPWRIJSWJWJAI-UHFFFAOYSA-N

• POLYSTYRENE BROMINATED

IUPAC Name: 1-bromo-4-butan-2-ylbenzene | CAS Registry Number: 88497-56-7
Synonyms: 1-Bromo-4-(sec-butyl)benzene, 39220-69-4, Brominated polystyrene, 1-Bromo-4-(1-methylpropyl)benzene, 1-bromo-4-butan-2-ylbenzene, EINECS 254-362-1, 4-Bromo Sec-butyl benzene, AC1MI2B7, SCHEMBL2600188, CTK4I1125, 1-bromo-4-(butan-2-yl)benzene, MolPort-004-356-562, AKOS000202547, AKOS022188290, Benzene,1-bromo-4-(1-methylpropyl)-, Benzene, 1-bromo-4-(1-methylpropyl)-, AK148385, OR052623, OR129822, SC-67422

Molecular Formula:	C₁₀H₁₃Br	Molecular Weight:	213.118 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DGZQEAKNZXNTNL-UHFFFAOYSA-N

• Prallethrin

IUPAC Name: (2-methyl-4-oxo-3-prop-2-ynylcyclopent-2-en-1-yl) 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 23031-36-9
Synonyms: d,d-T80-Prallethrin, ETOC, CHEBI:39391, C055818, 2-methyl-4-oxo-3-(2-propynyl)cyclopent-2-enyl chrysanthemate, 2-methyl-4-oxo-3-prop-2-yn-1-ylcyclopent-2-en-1-yl 2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate

Molecular Formula:	C₁₉H₂₄O₃	Molecular Weight:	300.392060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SMKRKQBMYOFFMU-UHFFFAOYSA-N

• Procymidone

IUPAC Name: 3-(3,5-dichlorophenyl)-1,5-dimethyl-3-azabicyclo[3.1.0]hexane-2,4-dione | CAS Registry Number: 32809-16-8
Synonyms: Dicyclidine, Sumisclex, Sumilex, PROCYMIDONE, Procymidon, Procymidox, Procymidone [BSI:ISO], CBDivE_013932, 36640_RIEDEL, EINECS 251-233-1, BRN 1539058, SP 751011, NCGC00091017-01, NCGC00091017-02, BAS 00444585, LS-58773, S 7131, C10986, S-7131, 5-21-10-00069 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₁₁Cl₂NO₂	Molecular Weight:	284.137940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QXJKBPAVAHBARF-UHFFFAOYSA-N

• Propamocarb hydrochloride

IUPAC Name: propyl N-[3-(dimethylamino)propyl]carbamate hydrochloride | CAS Registry Number: 25606-41-1
Synonyms: NCGC00163874-01, propyl [3-(dimethylamino)propyl]carbamate hydrochloride

Molecular Formula:	C₉H₂₁ClN₂O₂	Molecular Weight:	224.728240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MKIMSXGUTQTKJU-UHFFFAOYSA-N

• Propargite

IUPAC Name: [2-(4-tert-butylphenoxy)cyclohexyl] prop-2-ynyl sulfite | CAS Registry Number: 2312-35-8
Synonyms: propargite, Cyclosulfyne, Comite, Omait, BPPS, OMITE, Uniroyal D014, Naugatuck D-014, Omite 57E, Omite 85E, Caswell No. 130I, Spectrum_001925, SpecPlus_000556, U.S. Rubber D-014, Spectrum2_001875, Spectrum3_000858, Spectrum4_000698, Spectrum5_002034, PS858_SUPELCO, Propargite [ANSI:BSI:ISO]

Molecular Formula:	C₁₉H₂₆O₄S	Molecular Weight:	350.472340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZYHMJXZULPZUED-UHFFFAOYSA-N

• Propiconazole

IUPAC Name: 1-[[2-(2,4-dichlorophenyl)-4-propyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 60207-90-1
Synonyms: PROPICONAZOLE, Tilt, Banner, Desmel, Orbit, Radar, Propyconazol, Caswell No. 323EE, Propiconazole solution, Propiconazole [BSI:ISO], PS1075_SUPELCO, Oprea1_008846, Oprea1_352194, HSDB 6731, MLS000525333, C15H17Cl2N3O2, 45642_RIEDEL, 45899_RIEDEL, CGD 92710F, EINECS 262-104-4

Molecular Formula:	C₁₅H₁₇Cl₂N₃O₂	Molecular Weight:	342.220380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: STJLVHWMYQXCPB-UHFFFAOYSA-N

• Pyrimethamine

IUPAC Name: 5-(4-chlorophenyl)-6-ethylpyrimidine-2,4-diamine | CAS Registry Number: 58-14-0
Synonyms: pyrimethamine, Daraprim, Chloridin, Ethylpyrimidine, Chloridine, Pirimetamin, Malocide, Diaminopyritamin, Erbaprelina, Pirimecidan, Pirimetamina, Chloridyn, Darachlor, Khloridin, Tindurin, Malocid, Primethamine, Pyremethamine, Pyrimethamin, Daraclor

Molecular Formula:	C₁₂H₁₃ClN₄	Molecular Weight:	248.711420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WKSAUQYGYAYLPV-UHFFFAOYSA-N

• Pyriproxyfen

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

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

InChIKey: NHDHVHZZCFYRSB-UHFFFAOYSA-N

• S-Bioallethrin

IUPAC Name: [(1S)-2-methyl-4-oxo-3-prop-2-enylcyclopent-2-en-1-yl] (1R,3R)-3-ethenyl-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 28434-00-6
Synonyms: Bioallethrin, Esbioallethrin, Esdepallethrine, Esbiol, d-T-Allethrin, Wasp Killer II, S-BIOALLETHRIN, trans-(+)-Allethrin, Esbiol concentrate 90%, D-TRANS-ALLETHRIN, bioallethrin, 3H-labeled, d-Allethrolone chrysanthemumate, EINECS 249-013-5, d-Allethrolone d-trans-chrysanthemumate, BRN 2059862, RU 16121, (+)-Allethronyl (+)-trans-chrysanthemumate, AI 3-29024, bioallethrin, (1R-(1alpha(R*),3beta))-isomer, bioallethrin, (1R-(1alpha(S*),2beta))-isomer

Molecular Formula:	C₁₇H₂₂O₃	Molecular Weight:	274.354780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CZWVPEYYVZCJLA-SNPRPXQTSA-N

• Spiramycin

IUPAC Name: 2-[(1R,3R,4R,5E,7E,10R,14R,15S,16S)-16-[5-(4,5-dihydroxy-4,6-dimethyloxan-2-yl)oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-4-[5-(dimethylamino)-6-methyloxan-2-yl]oxy-14-hydroxy-15-methoxy-3,10-dimethyl-12-oxo-11-oxa-1-yl]acetaldehyde | CAS Registry Number: 8025-81-8
Synonyms: spiramycin, Formacidine, Prestwick_121, Prestwick2_000745, Prestwick3_000745, S9132_SIGMA, 46745_RIEDEL, BPBio1_000804, Spiramycin from Streptomyces sp., ST075006

Molecular Formula:	C₄₃H₇₄N₂O₁₄	Molecular Weight:	843.052660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	16

InChIKey: ACTOXUHEUCPTEW-JMRHEKERSA-N

• Spirodiclofen

IUPAC Name: [3-(3,5-dichlorophenyl)-2-oxo-1-oxaspiro[4.5]dec-3-en-4-yl] 2,2-dimethylbutanoate | CAS Registry Number: 148477-71-8
Synonyms: spirodiclofen, NCGC00168336-01, 3-(3,5-dichlorophenyl)-2-oxo-1-oxaspiro[4.5]dec-3-en-4-yl 2,2-dimethylbutanoate

Molecular Formula:	C₂₁H₂₄Cl₂O₄	Molecular Weight:	411.318860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OYNVHVAEOLJJPV-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

• 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

• Tetrabromobisphenol Alpha Bis Allyl Ether

IUPAC Name: 1,3-dibromo-5-[2-(3,5-dibromo-4-prop-2-enoxyphenyl)propan-2-yl]-2-prop-2-enoxybenzene | CAS Registry Number: 25327-89-3
Synonyms: Pyroguard SR 319, Flame Cut 122K, Tetrabromobisphenol A allyl ether, 411221_ALDRICH, BE 51, Tetrabromobisphenol A diallyl ether, EINECS 246-850-8, SR 319, Tetrabromobisphenol A bis(allyl ether), CID61972, FG 3200, EINECS 253-659-3, Tetrabromobisphenol A, bis(allyl ether), LS-30883, 2,2-Bis(3,5-dibromo-4-allyloxyphenyl)propane, 2,2-Bis(4-allyloxy-3,5-dibromophenyl)propane, ST5410111, 1,1'-Isopropylidenebis(4-allyloxydibromobenzene), 2,2',6,6'-Tetrabromobisphenol A diallyl ether, Propane, 2,2-bis(4-(allyloxy)-3,5-dibromophenyl)-

Molecular Formula:	C₂₁H₂₀Br₄O₂	Molecular Weight:	623.998300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PWXTUWQHMIFLKL-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

• theta-Cypermethrin

IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 71697-59-1
Synonyms: cypermethrin, Barricade, Ripcord, Ammo, Cypermethrine, Asymmethrin, Cymperator, Cypercopal, Hilcyperin, Neramethrin, Agrothrin, Basathrin, Creokhin, Cypercare, Cyperkill, Cypersect, Flectron, Kreokhin, Polytrin, Chinmix

Molecular Formula:	C₂₂H₁₉Cl₂NO₃	Molecular Weight:	416.297160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KAATUXNTWXVJKI-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

• Thiamethoxam

IUPAC Name: (NE)-N-[3-[(2-chloro-1,3-thiazol-5-yl)methyl]-5-methyl-1,3,5-oxadiazinan-4-ylidene]nitramide | CAS Registry Number: 153719-23-4
Synonyms: Diacloden, Cruiser, Actara, Adage, Actara 2GR, Adage 5FS, (E)-thiamethoxam, Actara 25WG, Thiamethoxam [ISO], CCRIS 9026, CHEBI:39186, CGA 293343, LS-98976, 3-((2-Chloro-5-thiazolyl)methyl)tetrahydro-5-methyl-N-nitro-4H-1,3,5-oxadiazin-4-imine, 4H-1,3,5-Oxadiazin-4-imine, 3-((2-chloro-5-thiazolyl)methyl)tetrahydro-5-methyl-N-nitro-, (4E)-3-[(2-chloro-1,3-thiazol-5-yl)methyl]-5-methyl-N-nitro-1,3,5-oxadiazinan-4-imine

Molecular Formula:	C₈H₁₀ClN₅O₃S	Molecular Weight:	291.714700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NWWZPOKUUAIXIW-DHZHZOJOSA-N

• Tralkoxydim

IUPAC Name: 2-[1-(ethoxyamino)propylidene]-5-(2,4,6-trimethylphenyl)cyclohexane-1,3-dione | CAS Registry Number: 87820-88-0
Synonyms: Tralkoxydime, Splendor, Achieve, Grasp, Tralkoxidym, Tralkoxydim [ISO], HSDB 7016, ICI-A 604, 36536_RIEDEL, PP604, 36536_FLUKA, CID91746, FD 4026, NCGC00163930-01, NCGC00163930-02, LS-57572, TL8005707, I01-2049, 2-(1-(Ethoxyimino)propyl)-3-hydroxy-5-mesitylcyclohex-2-enone, 2-(1-(Ethoxyimino)propyl)-3-hydroxy-5-(2,4,6-trimethylphenyl)-2-cyclohexen-1-one

Molecular Formula:	C₂₀H₂₇NO₃	Molecular Weight:	329.433280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SOTLWPHEAQOHHC-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

• Trisbromoneopentyl Alcohol

IUPAC Name: 3-bromo-2,2-bis(bromomethyl)propan-1-ol | CAS Registry Number: 36483-57-5
Synonyms: Pentaerythritol tribromide, Tribromoneopentanol, Tribomoneopentyl alcohol, Tribromoneopentyl glycol, Tribromoneopentanol, s-, Tribromoneopentyl alcohol, Tribromoneopenanol, s-, Pentaerythritol tribromohydrin, 2,2,2-Tris(bromomethyl)ethanol, CCRIS 6214, MLS002454373, 3-BROMO-2,2-BIS(BROMOMETHYL)PROPANOL, EINECS 253-057-0, NSC 20521, 2,2-Bis(bromomethyl)-3-bromo-1-propanol, 3-Bromo-2,2-bis(bromomethyl)-1-propanol, CID15206, FR 1360, NSC20521, BRN 1738921

Molecular Formula:	C₅H₉Br₃O	Molecular Weight:	324.836360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QEJPOEGPNIVDMK-UHFFFAOYSA-N

• ?METHRIN

IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 97955-44-7
Synonyms: cypermethrin, Barricade, Ripcord, Ammo, Cypermethrine, Asymmethrin, Cymperator, Cypercopal, Hilcyperin, Neramethrin, Agrothrin, Basathrin, Creokhin, Cypercare, Cyperkill, Cypersect, Flectron, Kreokhin, Polytrin, Chinmix

Molecular Formula:	C₂₂H₁₉Cl₂NO₃	Molecular Weight:	416.297160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KAATUXNTWXVJKI-UHFFFAOYSA-N

• 2,6-Dibromophenol

IUPAC Name: 2,6-dibromophenol | CAS Registry Number: 608-33-3
Synonyms: 2,6-DIBROMOPHENOL, Phenol, 2,6-dibromo-, Ambap1467, 252018_ALDRICH, 442324_SUPELCO, 34269_FLUKA, CHEBI:19391, NSC6214, NSC 6214, EINECS 210-161-0, c0533, ZINC00334875, C16247, AJ-087/41885654, InChI=1/C6H4Br2O/c7-4-2-1-3-5(8)6(4)9/h1-3,9

Molecular Formula:	C₆H₄Br₂O	Molecular Weight:	251.903360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SSIZLKDLDKIHEV-UHFFFAOYSA-N

• 4-Amino-2-trifluoromethylbenzonitrile

IUPAC Name: 4-amino-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 654-70-6
Synonyms: 5-Amino-2-cyanobenzotrifluoride, 631752_ALDRICH, 3-Amino-6-cyanobenzotrifluoride, 4-Cyano-3-trifluoromethylaniline, 4-Amino-2-(trifluoromethyl)benzonitrile, ZINC00162833, 4-cyano-3-(trifluoromethyl)aniline, CID522170, A115, ST5408134, TL8004650

Molecular Formula:	C₈H₅F₃N₂	Molecular Weight:	186.133910 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PMDYLCUKSLBUHO-UHFFFAOYSA-N

• 2,3,4-trifluorobenzoic acid

IUPAC Name: 2,3,4-trifluorobenzoic acid | CAS Registry Number: 61079-72-9
Synonyms: 2,3,4-Trifluorobenzoic acid, 333824_ALDRICH, JRD-0222, NSC190684, SBB006557, TL8003867

Molecular Formula:	C₇H₃F₃O₂	Molecular Weight:	176.092730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WEPXLRANFJEOFZ-UHFFFAOYSA-N

• 2-Chloro-5-Chloromethyl Thiazole

IUPAC Name: 2-chloro-5-(chloromethyl)-1,3-thiazole | CAS Registry Number: 105827-91-6
Synonyms: 2-Chloro-5-chloromethylthiazole, ZINC02572329, CID2763179, C2059M500, TL8000220

Molecular Formula:	C₄H₃Cl₂NS	Molecular Weight:	168.044320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VRMUIVKEHJSADG-UHFFFAOYSA-N

• 8-Hydroxyquinoline Copper Salt

IUPAC Name: copper 8-hydroxyquinoline-2-carboxylate | CAS Registry Number: 10380-28-6
Synonyms: Copper 8-hydroxyquinolate

Molecular Formula:	C₂₀H₁₂CuN₂O₆	Molecular Weight:	439.865080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: RQBCOKZWUQNLPR-UHFFFAOYSA-L

• 1,1-Dimethylpiperidinium chloride

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

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

InChIKey: VHOVSQVSAAQANU-UHFFFAOYSA-M

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

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

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

InChIKey: GHGCUYKTGPFCTK-LZOIJMLOSA-N

• 2,4,6-Tribromophenol

IUPAC Name: 2,4,6-tribromophenol | CAS Registry Number: 118-79-6
Synonyms: 2,4,6-tribromophenol, Tribromophenol, Bromkal pur 3, Bromol, Xeroform, Flammex 3BP, Phenol, 2,4,6-tribromo-, 1e5a, C6H3Br3O, BISMUTH TRIBROMOPHENATE, WLN: QR BE DE FE, CCRIS 1658, TA 10, HSDB 5584, MLS002152858, 137715_ALDRICH, 36918_RIEDEL, 442304_SUPELCO, NSC 2136, 90730_FLUKA

Molecular Formula:	C₆H₃Br₃O	Molecular Weight:	330.799420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BSWWXRFVMJHFBN-UHFFFAOYSA-N

• 2-{{{ [(4-Methoxy-6-Methyl-1,3,5-Triazin-2-Yl)-Amino]-Carbonyl}-Amino}-Sulphonyl}-Benzoic Acidmethyl Ester

IUPAC Name: methyl 2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]benzoate | CAS Registry Number: 74223-64-6
Synonyms: Metsulfuron methyl, Granstar, Gropper, Escort, Allie, Brush-off, ALLY, Metsulfuron-Me, METSULFURON-METHYL, Escort (pesticide), Metsulphuron methyl, Caswell No. 419H, TRIBENURON-METHYL, ALLY 20DF, HCHA 92HA, PS1078_SUPELCO, Oprea1_737469, CBDivE_002527, HSDB 6849, Metsulfuron methyl ester [ANSI]

Molecular Formula:	C₁₄H₁₅N₅O₆S	Molecular Weight:	381.363800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: RSMUVYRMZCOLBH-UHFFFAOYSA-N

• 2-Amino Benzonitrile

IUPAC Name: 2-aminobenzonitrile | CAS Registry Number: 1885-29-6
Synonyms: Anthranilonitrile, 2-Aminobenzonitrile, 2-Cyanoaniline, o-Cyanoaniline, Benzonitrile, 2-amino-, o-Aminobenzonitrile, A89901_ALDRICH, 07001_FLUKA, EINECS 217-549-9, AIDS020234, BB_SC-4521, AIDS-020234, BRN 0907187, ZINC00157544, LS-20596, TL8001530, 4-14-00-01013 (Beilstein Handbook Reference), InChI=1/C7H6N2/c8-5-6-3-1-2-4-7(6)9/h1-4H,9H, 6944-57-6

Molecular Formula:	C₇H₆N₂	Molecular Weight:	118.135940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HLCPWBZNUKCSBN-UHFFFAOYSA-N

• 2-Chloroacrylonitrile

IUPAC Name: 2-chloroprop-2-enenitrile | CAS Registry Number: 920-37-6
Synonyms: Chloroacrylonitrile, Acrylonitrile, 2-chloro-, 2-Propenenitrile, 2-chloro-, 2-Chloro-2-propenenitrile, WLN: NCYGU1, .alpha.-Chloroacrylonitrile, CCRIS 6869, C22369_ALDRICH, 2-CHLORO-2-PROPENITRILE, EINECS 213-055-2, NSC 511714, CID70198, BRN 0773744, NSC511714, ZINC01603500, LS-14754, InChI=1/C3H2ClN/c1-3(4)2-5/h1H, 4-02-00-01484 (Beilstein Handbook Reference)

Molecular Formula:	C₃H₂ClN	Molecular Weight:	87.507680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OYUNTGBISCIYPW-UHFFFAOYSA-N

• 2-Cyano Phenol

IUPAC Name: 2-hydroxybenzonitrile | CAS Registry Number: 611-20-1
Synonyms: Salicylonitrile, o-Cyanophenol, Salicylnitrile, 2-Cyanophenol, 2-Hydroxybenzonitrile, o-Hydoxybenzonitrile, Benzonitrile, 2-hydroxy-, o-Hydroxybenzonitrile, O-CYCANOPHENOL, Benzonitrile, o-hydroxy-, Benzonitrile, hydroxy-, 141038_ALDRICH, AIDS018402, AIDS-018402, NSC53558, EINECS 210-259-3, NSC 53558, SBB007959, ZINC00388252, FR-0652

Molecular Formula:	C₇H₅NO	Molecular Weight:	119.120700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CHZCERSEMVWNHL-UHFFFAOYSA-N

• 2-Tert-Butyl-5-(4-Tert-Butylbenzylthio)-4-Chloropyridazin-3-(2H)-One

IUPAC Name: 2-tert-butyl-5-[(4-tert-butylphenyl)methylsulfanyl]-4-chloropyridazin-3-one | CAS Registry Number: 96489-71-3
Synonyms: Pyridaben, Sanmite, Pyridaben [ISO], HSDB 7052, MLS001165698, NCI 129, 46047_RIEDEL, CHEBI:38626, KS-1098, NCGC00164309-01, NCGC00164309-02, SMR000550490, EE4057003, LS-129791, C428725, 2-tert-Butyl-5-(4-tert-butyl-benzylthio)-4-chloropyridazin-3(2H)-one, 2-tert-butyl-5-[(4-tert-butylbenzyl)thio]-4-chloropyridazin-3(2H)-one, 2-tert-Butyl-5-[(4-tert-butylbenzyl)sulfanyl]-4-chloro-3(2H)-pyridazinone, 3(2H)-Pyridazinone, 4-chloro-2-(1,1-dimethylethyl)-5-(((4-(1,1-dimethylethyl)phenyl)methyl)thio)-, 4-chloro-2-(1,1-dimethylethyl)-5-(((4-(1,1-dimethylethyl)phenyl)methyl)thio)-3(2H)-pyridazinone

Molecular Formula:	C₁₉H₂₅ClN₂OS	Molecular Weight:	364.932600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DWFZBUWUXWZWKD-UHFFFAOYSA-N

• 3,5-Difluoro Aniline

IUPAC Name: 3,5-difluoroaniline | CAS Registry Number: 372-39-4
Synonyms: 3,5-Difluoroaniline, Benzenamine, 3,5-difluoro-, 263532_ALDRICH, CID96595, JRD-0424, NSC81289, EINECS 206-752-8, ZINC00164838, DB03238, SDCCGMLS-0066233.P001, SB 01840, TL8002745, 5AN

Molecular Formula:	C₆H₅F₂N	Molecular Weight:	129.107406 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KQOIBXZRCYFZSO-UHFFFAOYSA-N

• 4-Nitrophthalonitrile

IUPAC Name: 4-nitrobenzene-1,2-dicarbonitrile | CAS Registry Number: 31643-49-9
Synonyms: Phthalonitrile, 4-nitro-, 3,4-Dicyanonitrobenzene, 5-Nitro-1,2-benzenedicarbonitrile, 1,2-Benzenedicarbonitrile, 4-nitro-, 330590_ALDRICH, 4-Nitro-1,2-benzenedicarbonitrile, 5-Nitrobenzene-1,2-dicarbonitrile, 73757_FLUKA, EINECS 250-748-9, NSC 123374, NSC123374, SBB008410, ZINC00281541, FR-2002, LS-109536, ST5405712, InChI=1/C8H3N3O2/c9-4-6-1-2-8(11(12)13)3-7(6)5-10/h1-3

Molecular Formula:	C₈H₃N₃O₂	Molecular Weight:	173.128320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NTZMSBAAHBICLE-UHFFFAOYSA-N