Jingma Chemicals Ltd.

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Profile: Jingma Chemicals Ltd manufactures butene-1,4-diol and aminoguanidene bicarbonate. Our product includes glyphosate, diclofop-methyl, tribenuron-methyl, bensulfuron-methyl and fenoxaprop-p-ethyl. We also provide 3,4-dichloroaniline, acetochlor, diuron, fipronil, metalaxyl and unicoazole.

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• Acephate

IUPAC Name: N-[methoxy(methylsulfanyl)phosphoryl]acetamide | CAS Registry Number: 30560-19-1
Synonyms: acephate, Acetamidophos, Orthene, Ortran, Ortril, Chevron Orthene, Acephat [German], Acephate solution, Acephate, technical, Orthene-755, Caswell No. 002A, Spectrum_001899, Chevron RE 12,420, SpecPlus_000520, Ortho 124120, Spectrum2_001725, Spectrum3_000850, Spectrum4_000690, Spectrum5_002016, Acephate [ANSI:BSI:ISO]

Molecular Formula:	C₄H₁₀NO₃PS	Molecular Weight:	183.165861 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YASYVMFAVPKPKE-UHFFFAOYSA-N

• Acetamiprid

IUPAC Name: N-[(6-chloropyridin-3-yl)methyl]-N'-cyano-N-methylethanimidamide | CAS Registry Number: 135410-20-7
Synonyms: Acetamipride, (E)-acetamiprid, (Z)-acetamiprid, Acetamiprid [ISO], HSDB 7274, NI 25, CHEBI:39163, CHEBI:39164, CHEBI:39165, NCGC00163881-01, NCGC00163881-02, LS-183006, (E)-N-(6-Chloro-3-pyridyl)methyl-N'-cyano-N-methylacetamidine, C464485, N-((6-Chloro-3-pyridinyl)methyl)-N'-cyano-N-methylethanimidamide, (1E)-N-[(6-chloropyridin-3-yl)methyl]-N'-cyano-N-methylethanimidamide, Ethanimidamide, N-((6-chloro-3-pyridinyl)methyl)-N'-cyano-N-methyl-, (E)-, N-[(6-chloropyridin-3-yl)methyl]-N'-cyano-N-methylethanimidamide, (1Z)-N-[(6-chloropyridin-3-yl)methyl]-N'-cyano-N-methylethanimidamide, (E)-N-((6-chloro-3-pyridinyl)methyl)-N'-cyano-N-methylethanimidamide

Molecular Formula:	C₁₀H₁₁ClN₄	Molecular Weight:	222.674140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WCXDHFDTOYPNIE-UHFFFAOYSA-N

• Acetochlor

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

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

InChIKey: VTNQPKFIQCLBDU-UHFFFAOYSA-N

• Acetylchloride

IUPAC Name: acetyl chloride | CAS Registry Number: 75-36-5
Synonyms: Ethanoyl chloride, ACETYL CHLORIDE, Acetic chloride, Acetic acid, chloride, Acetic acid chloride, CH3COCl, RCRA waste no. U006, RCRA waste number U006, CH3-CO-Cl, ACETIC ACID,CHLORIDE, CCRIS 4568, HSDB 662, 320129_ALDRICH, 00990_FLUKA, CHEBI:37580, EINECS 200-865-6, UN1717, 114189_SIAL, 239577_SIAL, BRN 0605303

Molecular Formula:	C₂H₃ClO	Molecular Weight:	78.497620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WETWJCDKMRHUPV-UHFFFAOYSA-N

• Ametryn

IUPAC Name: 4-N-ethyl-6-methylsulfanyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 834-12-8
Synonyms: Ametrex, Gesapax, Evik, Cemerin, Ametrine, AMETRYNE, Crisatrine, Doruplant, Gardopax, Amephyt, Geshpax, Gestene, Topazol, Trinatox D, Primatol Z 80, Caswell No. 431, Evik 80W, Maybridge3_005565, Ametryn [ANSI:BSI:ISO], PS383_SUPELCO

Molecular Formula:	C₉H₁₇N₅S	Molecular Weight:	227.329780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RQVYBGPQFYCBGX-UHFFFAOYSA-N

• Atrazine

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

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

InChIKey: MXWJVTOOROXGIU-UHFFFAOYSA-N

• Avermectin B1

Synonyms: Abamectinum, Abamectin, Vertimec, Agrimek, Affirm, Avomec, Zephyr, Avid, avermectin B1, Agri-Mek, Abamectin [ANSI], Abamectin [USAN], Avermectin B(sub 1), AVID EC, Abamectin [ANSI:ISO], HSDB 6941, MK 936, ABAMECTIN (4:1 MIXTURE), EPA Pesticide Chemical Code 122804, MK 0936

Molecular Formula:	C₉₅H₁₄₂O₂₈	Molecular Weight:	1732.127180 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	28

InChIKey: IBSREHMXUMOFBB-MVGRHBATSA-N

• Benomyl

IUPAC Name: methyl N-[1-(butylcarbamoyl)benzimidazol-2-yl]carbamate | CAS Registry Number: 17804-35-2
Synonyms: Benlate, BENOMYL, Fundazol, Agrocit, Arilate, Uzgen, Arbortrine, Fungochrom, Fundasol, Benomyl-Imex, Kribenomyl, Benex, Benlate 50, Chinoin-fundazol, Fibenzol, Kribenomy, Benomil, Benosan, Fungicide D-1991, Benlate 50 W

Molecular Formula:	C₁₄H₁₈N₄O₃	Molecular Weight:	290.317720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RIOXQFHNBCKOKP-UHFFFAOYSA-N

• Bensulfuron

IUPAC Name: 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoylmethyl]benzoic acid | CAS Registry Number: 99283-01-9
Synonyms: Bensulfuron [ISO], CID107828, 2-((((((4,6-Dimethoxy-2-pyrimidinyl)amino)carbonyl)amino)sulfonyl)methyl)benzoic acid, Benzoic acid, 2-((((((4,6-dimethoxy-2-pyrimidinyl)amino)carbonyl)amino)sulfonyl)methyl)-

Molecular Formula:	C₁₅H₁₆N₄O₇S	Molecular Weight:	396.375140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: PPWBRCCBKOWDNB-UHFFFAOYSA-N

• Beta-Cypermethrin

IUPAC Name: [(S)-cyano-[3-(phenoxy)phenyl]methyl] (1R,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 65731-84-2
Synonyms: NRDC 168S, CHEBI:39336, (1R)-cis-(alphaS)-cypermethrin, EINECS 265-898-0, (S)-cyano(3-phenoxyphenyl)methyl (1R,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate, alpha-Cyano-3-phenoxybenzyl (1R-(1alpha(S*),3alpha))-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate, Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, cyano(3-phenoxyphenyl)methyl ester, (1R-(1alpha(S*),3alpha))-

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

InChIKey: KAATUXNTWXVJKI-NSHGMRRFSA-N

• Bispyribac sodium

IUPAC Name: sodium;2,6-bis[(4,6-dimethoxypyrimidin-2-yl)oxy]benzoate | CAS Registry Number: 125401-92-5
Synonyms: Bispyribac-sodium, Bispyribac-sodium [ISO:BSI], EPA Chemical Code 078906, KIH-2023, V 10029, Nanogen Index code is BPY (3-031), Sodium 2,6-bis((4,6-dimethoxypyrimidin-2-yl)oxy)benzoate, sodium 2,6-bis[(4,6-dimethoxypyrimidin-2-yl)oxy]benzoate, Sodium 2,6-bis(4,6-dimethoxy-2-pyrimidinyl)xoy)benzoate, Benzoic acid, 2,6-bis((4,6-dimethoxy-2-pyrimidinyl)oxy)-, sodium salt, Designee, Nominee, Regiment, Short-keep, Nominee 400SC, Bispyribac sodium salt, SureCN116404, DSSTox_CID_14383, DSSTox_RID_79151, DSSTox_GSID_34383

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

InChIKey: FUHMZYWBSHTEDZ-UHFFFAOYSA-M

• Buprofezin

IUPAC Name: 2-tert-butylimino-5-phenyl-3-propan-2-yl-1,3,5-thiadiazinan-4-one | CAS Registry Number: 69327-76-0
Synonyms: Applaud, BUPROFEZIN, Buprofezine, (E)-buprofezin, (Z)-buprofezin, Buprofezin [BSI:ISO], Buprofezine [ISO-French], Buprofezine [ISO-French], NNI 750, 37886_RIEDEL, CHEBI:3218, PP618, CHEBI:39380, CHEBI:39381, CID50367, BRN 1010518, AI3-29749, NCGC00163828-01, NCGC00163828-02, NCGC00163828-03

Molecular Formula:	C₁₆H₂₃N₃OS	Molecular Weight:	305.438320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PRLVTUNWOQKEAI-UHFFFAOYSA-N

• Carbaryl

IUPAC Name: naphthalen-1-yl N-methylcarbamate | CAS Registry Number: 63-25-2
Synonyms: Carbaril, Sevin, CARBARYL, Karbaspray, Carylderm, Menaphtam, Tricarnam, Caprolin, Carbatox, Carbavur, Carpolin, Dicarbam, Karbatox, Karbosep, Arilate, Denapon, Gamonil, Hexavin, Seffein, Septene

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.221240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CVXBEEMKQHEXEN-UHFFFAOYSA-N

• Carbendazim

IUPAC Name: methyl N-(1H-benzimidazol-2-yl)carbamate | CAS Registry Number: 10605-21-7
Synonyms: Carbendazole, Mecarzole, Carbendazime, Carbendazol, Bavistin, Thicoper, Derosal, Funaben, Carbendazym, Equitdazin, Falicarben, Pillarstin, Supercarb, Bavistan, Fungisol, Garbenda, Kemdazin, Medamine, Triticol, Agrizim

Molecular Formula:	C₉H₉N₃O₂	Molecular Weight:	191.186660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TWFZGCMQGLPBSX-UHFFFAOYSA-N

• Chlorimuron

IUPAC Name: 2-[(4-chloro-6-methoxypyrimidin-2-yl)carbamoylsulfamoyl]benzoic acid | CAS Registry Number: 99283-00-8
Synonyms: Chlorimuron [ANSI], Chlorimuron [ANSI:ISO], CID91762, O-(((4-Chloro-6-methoxy-2-pyrimidinyl)carbamoyl)sulfamoyl)benzoic acid, 2-(((((4-Chloro-6-methoxy-2-pyrimidinyl)amino)carbonyl)amino)sulfonyl)benzoic acid, Benzoic acid, 2-(((((4-chloro-6-methoxy-2-pyrimidinyl)amino)carbonyl)amino)sulfonyl)-

Molecular Formula:	C₁₃H₁₁ClN₄O₆S	Molecular Weight:	386.767640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: RIUXZHMCCFLRBI-UHFFFAOYSA-N

• Chlorothalonil

IUPAC Name: 2,4,5,6-tetrachlorobenzene-1,3-dicarbonitrile | CAS Registry Number: 1897-45-6
Synonyms: Daconil, CHLOROTHALONIL, Bravo, Chloroalonil, Terraclactyl, Clortosip, Dacosoil, Exotherm, Nopcocide, Forturf, Repulse, Termil, Faber, Sweep, Exotherm termil, m-Tcpn, Clortocaf ramato, Daconil Flowable, meta-TCPN, Chlorothanonil

Molecular Formula:	C₈Cl₄N₂	Molecular Weight:	265.911000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CRQQGFGUEAVUIL-UHFFFAOYSA-N

• Chlorpyrifos

IUPAC Name: diethoxy-sulfanylidene-(3,5,6-trichloropyridin-2-yl)oxy-$l^{5}-phosphane | CAS Registry Number: 2921-88-2
Synonyms: chlorpyrifos, Chlorpyriphos, Dursban, Trichlorpyrphos, Lorsban, Killmaster, Danusban, Dhanusban, Geodinfos, Piridane, Bonidel, Coroban, Lentrek, Pyrinex, Spannit, Stipend, Tafaban, Brodan, Durmet, Equity

Molecular Formula:	C₉H₁₁Cl₃NO₃PS	Molecular Weight:	350.586301 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SBPBAQFWLVIOKP-UHFFFAOYSA-N

• Chlorsulfuron

IUPAC Name: 1-(2-chlorophenyl)sulfonyl-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea | CAS Registry Number: 64902-72-3
Synonyms: CHLORSULFURON, Chlorosulfuron, Chlorsulfon, Trilixon, Finesse, Glean, Telar, 2-Chlorsulfuron, Chlorsulphuron, Khardin, Glean C, Glean 20DF, Caswell No. 194AA, ChemDiv1_004813, PS1065_SUPELCO, Chlorsulfuron [ANSI:BSI:ISO], HSDB 6847, MLS001066361, 34322_RIEDEL, DPX 4189

Molecular Formula:	C₁₂H₁₂ClN₅O₄S	Molecular Weight:	357.772780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VJYIFXVZLXQVHO-UHFFFAOYSA-N

• Clomazone

IUPAC Name: 2-[(2-chlorophenyl)methyl]-4,4-dimethyl-1,2-oxazolidin-3-one | CAS Registry Number: 81777-89-1
Synonyms: Dimethazone, Magister, Command, Gamit, Clomazone [ISO], 46120_RIEDEL, HSDB 6614, FMC 57020, EPA Pesticide Chemical Code 125401, FMC57020, NCGC00163923-01, NCGC00163923-02, LS-86761, 2-(2-Chlorobenzyl)-4,4-dimethylisoxazolidin-3-one, 2-(2-Chlorobenzyl)-4,4-dimethyl-3-isoxazolidinone, C11095, 2-(2-Chlorobenzyl)-4,4-dimethyl-1,2-oxazolidin-3-one, 2-((2-Chlorophenyl)methyl)-4,4-dimethyl-3-isoxazolidinone, 3-ISOXAZOLIDINONE, 2-((2-CHLOROPHENYL)METHYL)-4,4-DIMETHYL-, 89493-06-1

Molecular Formula:	C₁₂H₁₄ClNO₂	Molecular Weight:	239.698060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KIEDNEWSYUYDSN-UHFFFAOYSA-N

• Daminozide

IUPAC Name: 4-(2,2-dimethylhydrazinyl)-4-oxobutanoic acid | CAS Registry Number: 1596-84-5
Synonyms: Aminozide, Dimas, Kylar, diaminozide, ALAR, B-Nine, DYaK, DMASA, SADH, Caswell No. 808, Alar 85, NINE, alar-85, Dimethylaminosuccinamic acid, PS391_SUPELCO, CCRIS 191, Daminozide [ANSI:BSI:ISO], HSDB 1769, N-(Dimethylamino)succinamic acid, Succinic 1,1-dimethyl hydrazide

Molecular Formula:	C₆H₁₂N₂O₃	Molecular Weight:	160.171080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NOQGZXFMHARMLW-UHFFFAOYSA-N

• Diclofop

IUPAC Name: 2-[4-(2,4-dichlorophenoxy)phenoxy]propanoic acid | CAS Registry Number: 40843-25-2
Synonyms: Diclofop acid, DICHLORFOP ACID, Caswell No. 328B, Diclofop [ANSI:BSI:ISO], HOE 21079, MolPort-001-738-430, CID38687, BRN 2338390, DB03781, NCGC00164481-01, LS-121352, LT00044470, 2-(4-(2,4-Dichlorophenoxy)phenoxy)propanoic acid, 2-[4-(2,4-Dichlorophenoxy)phenoxy]propanoic acid, Methyl 2-(4-(2,4-Dichlorophenyoxy)phenoxy)propanoate, Propanoic acid, 2-(4-(2,4-dichlorophenoxy)phenoxy)-, (RS)-2-(4-(2,4-Dichlorophenoxy)phenoxy)propionic acid, Methyl (RS)-2-(4-(2,4-Dichlorophenoxy)phenoxy)propionate, (2R)-2-[4-(2,4-dichlorophenoxy)phenoxy]propanoic acid, 75045-49-7

Molecular Formula:	C₁₅H₁₂Cl₂O₄	Molecular Weight:	327.159380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OOLBCHYXZDXLDS-UHFFFAOYSA-N

• Diclofop-methyl

IUPAC Name: methyl 2-[4-(2,4-dichlorophenoxy)phenoxy]propanoate | CAS Registry Number: 51338-27-3
Synonyms: Illoxan, Diclofop methyl, Methyldiclofop, Hoegrass, Dichlorfop-methyl, Hoelon, Methyl diclofop, Dichlordiphenprop, DICLOFOP-METHYL, dichlofopmethyl, methyl dichlorfop, Hoelon 3EC, Diclofop methyl ester, Caswell No. 319A, (+-)-Diclofop-methyl, HOE 23408 oh, PS1036_SUPELCO, HSDB 6607, Hoe-023408, 45442_RIEDEL

Molecular Formula:	C₁₆H₁₄Cl₂O₄	Molecular Weight:	341.185960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BACHBFVBHLGWSL-UHFFFAOYSA-N

• Diethchinalphion

IUPAC Name: diethoxy-quinoxalin-2-yloxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 13593-03-8
Synonyms: Bayrusil, QUINALPHOS, Ekalux, Chinalphos, Quinaltaf, Savall, Diethquinalphion, Diethquinalphione, Wie oben, Bayer 77049, diethylquinalphione, Quinalphos 25 EC, Ekalux 25EC, Spencer S-6538, Sandoz 6538, Quinalphos [BSI:ISO], PS2010_SUPELCO, CCRIS 3398, 45651_RIEDEL, CHEBI:8712

Molecular Formula:	C₁₂H₁₅N₂O₃PS	Molecular Weight:	298.297861 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JYQUHIFYBATCCY-UHFFFAOYSA-N

• Diflufenican

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

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

InChIKey: WYEHFWKAOXOVJD-UHFFFAOYSA-N

• Dimethoate

IUPAC Name: 2-dimethoxyphosphinothioylsulfanyl-N-methylacetamide | CAS Registry Number: 60-51-5
Synonyms: dimethoate, Phosphamide, Rogor, Aadimethoal, Cekuthoate, Dimethogen, Ferkethion, Perfecthion, Perfekthion, Phosphamid, Dimetate, Fosfamid, Fosfotox, Rebelate, Sinoratox, Sistemin, Systemin, Systoate, Trimetion, Daphene

Molecular Formula:	C₅H₁₂NO₃PS₂	Molecular Weight:	229.257441 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MCWXGJITAZMZEV-UHFFFAOYSA-N

• Dimethyl Parathion

IUPAC Name: dimethoxy-(4-nitrophenoxy)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 298-00-0
Synonyms: Methylparathion, Parathion-methyl, METHYL PARATHION, Metaphos, Vofatox, Wofatox, Dalf, Parathion methyl, Methylthiophos, Cekumethion, Oleovofotox, Thiophenit, Devithion, Metacide, Quinophos, Tekwaisa, Azophos, Mepaton, Metafos, Paratox

Molecular Formula:	C₈H₁₀NO₅PS	Molecular Weight:	263.207461 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RLBIQVVOMOPOHC-UHFFFAOYSA-N

• Diniconazole

IUPAC Name: (E)-1-(2,4-dichlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol | CAS Registry Number: 83657-24-3
Synonyms: Spotless, Mixor, Ortho spotless, Sumi, Nb (pesticide), Sumi-8, Diniconazole [ISO], Nb 2, Sumi 8-12.5WP, XE-779 L, XE 779, S-3308L, NCGC00168303-01, S 3308, LS-155982, LS-155983, S-3308-10, (E)-1-(2,4-Dichlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)-1-penten-3-ol, 1H-1,2,4-Triazole-1-ethanol, beta-((2,4-dichlorophenyl)methylene)-alpha-(1,1-dimethylethyl)-, (betaE)-, 1H-1,2,4-Triazole-1-ethanol, beta-((2,4-dichlorophenyl)methylene)-alpha-(1,1-dimethylethyl)-, (E)-

Molecular Formula:	C₁₅H₁₇Cl₂N₃O	Molecular Weight:	326.220980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FBOUIAKEJMZPQG-AWNIVKPZSA-N

• Diuron

IUPAC Name: 3-(3,4-dichlorophenyl)-1,1-dimethylurea | CAS Registry Number: 330-54-1
Synonyms: diuron, Dichlorfenidim, Herbatox, Vonduron, Dailon, Karmex, Marmer, Duran, Dynex, Durashield, Cekiuron, Crisuron, Herburon, Anduron, Ansaron, Dirurol, Lucenit, Seduron, Unidron, Bioron

Molecular Formula:	C₉H₁₀Cl₂N₂O	Molecular Weight:	233.094500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XMTQQYYKAHVGBJ-UHFFFAOYSA-N

• Ethephon

IUPAC Name: 2-chloroethylphosphonic acid | CAS Registry Number: 16672-87-0
Synonyms: Chlorethephon, Bromeflor, Bromoflor, Camposan, Etheverse, Flordimex, Floridex, Kamposan, Tomathrel, Ethefon, Ethepon, Cerone, Ethrel, Florel, Terpal, Cepha, Ethel, Gagro, Roll-Fruct, ETHEPHON

Molecular Formula:	C₂H₆ClO₃P	Molecular Weight:	144.494001 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UDPGUMQDCGORJQ-UHFFFAOYSA-N

• Fenaminosulf

IUPAC Name: sodium N-(4-dimethylaminophenyl)iminosulfamate | CAS Registry Number: 140-56-7
Synonyms: Phenaminosulf, Deksonal, Diazoben, Dexoxon, Lesan, Tropaeolin D, Helianthin, Gold Orange MP, Formulated fenaminosulf, gold orange hp, Sodium fenaminosulf, DEXON, Dexon (pesticide), DAPA (pesticide), Eniamethyl Orange, Methyl Orange B, Bravo D, DAPA, Dexon 70, Caswell No. 359B

Molecular Formula:	C₈H₁₀N₃NaO₃S	Molecular Weight:	251.238070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IWDQPCIQCXRBQP-UHFFFAOYSA-M

• Fenitrothion

IUPAC Name: dimethoxy-(3-methyl-4-nitrophenoxy)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 122-14-5
Synonyms: Phenitrothion, FENITROTHION, Methylnitrophos, Folithion, Metathion, Nitrophos, Sumithion, Cekutrothion, Fentrothione, Metathionine, Oleosumifene, Metathione, Sumithione, Accothion, Agrothion, Falithion, Fenition, Metation, Novathion, Ovadofos

Molecular Formula:	C₉H₁₂NO₅PS	Molecular Weight:	277.234041 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZNOLGFHPUIJIMJ-UHFFFAOYSA-N

• Fenoxaprop-P

IUPAC Name: 2-[4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy]propanoic acid | CAS Registry Number: 113158-40-0
Synonyms: Fenoxaprop, Fenoxaprop acid, Fenoxaprop [ANSI], Fenoxaprop-P [ISO], Fenoxaprop [BSI:ISO], 36849_RIEDEL, 36849_FLUKA, CHEBI:275132, HOE 53022, MolPort-003-931-133, CID86134, LS-121245, LS-121246, (+-)-2-(4-((6-Chloro-2-benzoxazolyl)oxy)phenoxy)propanoic acid, (R)-2-(4-((6-Chloro-2-benzoxazolyl)oxy)phenoxy)propanoic acid, Propanoic acid, 2-(4-((6-chloro-2-benzoxazolyl)oxy)phenoxy)-, Propanoic acid, 2-(4-((6-chloro-2-benzoxazolyl)oxy)phenoxy)-, (R)-, (+-)-2-(4-(6-Chlorobenzoxazol-2-yloxy)phenoxy)propionic acid, Propanoic acid, 2-(4-((6-chloro-2-benzoxazolyl)oxy)phenoxy)-, (+-)-, racemic2-[4-(6-Chloro-benzooxazol-2-yloxy)-phenoxy]-propionic acid

Molecular Formula:	C₁₆H₁₂ClNO₅	Molecular Weight:	333.723180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MPPOHAUSNPTFAJ-UHFFFAOYSA-N

• Fenoxaprop-P-ethyl

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

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

InChIKey: PQKBPHSEKWERTG-LLVKDONJSA-N

• Fenvalerate

IUPAC Name: [cyano-[3-(phenoxy)phenyl]methyl] 2-(4-chlorophenyl)-3-methylbutanoate | CAS Registry Number: 51630-58-1
Synonyms: fenvalerate, Pydrin, Belmark, Sumicidin, fenvalarate, Furitrothion, Phenvalerate, Sumifleece, Aqmatrine, Insectral, Phenoxin, Sanmarton, Sumipower, Sumitick, Sumkidin, Agrofen, Fenaxin, Fenkill, Fenoxin, Sumibac

Molecular Formula:	C₂₅H₂₂ClNO₃	Molecular Weight:	419.900080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NYPJDWWKZLNGGM-UHFFFAOYSA-N

• Fipronil

IUPAC Name: 5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-(trifluoromethylsulfinyl)pyrazole-3-carbonitrile | CAS Registry Number: 120068-37-3
Synonyms: fipronil, Regent, Fipronil (JAN), Fipronil [ISO], UPCMLD-DP011, C12H4Cl2F6N4OS, CBiol_001754, BSPBio_001315, BSPBio_002266, KBioGR_000035, KBioSS_000035, HSDB 7051, SPECTRUM1505354, 46451_RIEDEL, CHEBI:5063, UPCMLD-DP011:001, UPCMLD-DP011:002, BCBcMAP01_000152, KBio2_000035, KBio2_002603

Molecular Formula:	C₁₂H₄Cl₂F₆N₄OS	Molecular Weight:	437.147779 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: ZOCSXAVNDGMNBV-UHFFFAOYSA-N

• Fluroxypyr

IUPAC Name: 2-(4-amino-3,5-dichloro-6-fluoropyridin-2-yl)oxyacetic acid | CAS Registry Number: 69377-81-7
Synonyms: Advance, Starane, Fluroxypyr [BSI:ISO], HSDB 6655, 45758_RIEDEL, 45758_FLUKA, EF 689, FF4014, CID50465, EINECS Annex I Index 607-255-00-2, NCGC00163805-01, NCGC00163805-02, LS-10947, 4-Amino-3,5-dichloro-6-fluoro-2-pyridyloxyacetic acid, ((4-Amino-3,5-dichloro-6-fluoro-2-pyridinyl)oxy)acetic acid, 4,5-Amino-3,5-dichloro-6-fluoro-2-pyridinyloxyacetic acid, [(4-amino-3,5-dichloro-6-fluoropyridin-2-yl)oxy]acetic acid, ACETIC ACID, ((4-AMINO-3,5-DICHLORO-6-FLUORO-2-PYRIDINYL)OXY)-

Molecular Formula:	C₇H₅Cl₂FN₂O₃	Molecular Weight:	255.030603 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MEFQWPUMEMWTJP-UHFFFAOYSA-N

• Flusilazole

IUPAC Name: bis(4-fluorophenyl)-methyl-(1,2,4-triazol-1-ylmethyl)silane | CAS Registry Number: 85509-19-9
Synonyms: Nustar, Flusilazol, Fluzilazol, Sanction, Olymp, Punch, Flusilazole [ISO], Caswell No. 419K, PS2041_SUPELCO, 45753_RIEDEL, DPX-H 6573, DPX 6573, DPX-H6573, EPA Pesticide Chemical Code 128835, BRN 5824097, NCGC00164304-01, NCGC00164304-02, LS-155821, C061365, 1-((Bis(4-fluorophenyl)methylsilyl)methyl)-1H-1,2,4-triazole

Molecular Formula:	C₁₆H₁₅F₂N₃Si	Molecular Weight:	315.392706 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FQKUGOMFVDPBIZ-UHFFFAOYSA-N

• Gibberellic acid

Synonyms: Gibberellin, GIBBERELLIC ACID, Gibberellins, Gibberellin A3, Gibrescol, Gibreskol, Activol, Berelex, Brellin, Cekugib, Gibefol, Regulex, Grocel, Ryzup, Gibberellin X, Activol GA, Gib-Tabs, Pro-Gibb, Pgr-iv, Pro-Gibb Plus

Molecular Formula:	C₁₉H₂₂O₆	Molecular Weight:	346.374380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IXORZMNAPKEEDV-OBDJNFEBSA-N

• Glyphosate

IUPAC Name: 2-(phosphonomethylamino)acetic acid | CAS Registry Number: 1071-83-6
Synonyms: glyphosate, Glyphosphate, Pondmaster, Roundup, gliphosate, Silglif, Roundup Max, N-(Phosphonomethyl)glycine, 2gga, 2ggd, Anti-BOB, Caswell No. 661A, Isopropylamine glyphosate, Glyphosate, free acid, N-Phosphonomethylglycine, Spectrum_001867, SpecPlus_000478, Spectrum2_001847, Spectrum3_000839, Spectrum4_000679

Molecular Formula:	C₃H₈NO₅P	Molecular Weight:	169.073081 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: XDDAORKBJWWYJS-UHFFFAOYSA-N

• Glyphosate Ammonium

IUPAC Name: 2-(phosphonomethylamino)acetic acid | CAS Registry Number: 40465-66-5
Synonyms: glyphosate, Glyphosphate, Pondmaster, Roundup, gliphosate, Silglif, Roundup Max, N-(Phosphonomethyl)glycine, 2gga, 2ggd, Anti-BOB, Caswell No. 661A, Isopropylamine glyphosate, Glyphosate, free acid, N-Phosphonomethylglycine, Spectrum_001867, SpecPlus_000478, Spectrum2_001847, Spectrum3_000839, Spectrum4_000679

Molecular Formula:	C₃H₈NO₅P	Molecular Weight:	169.073081 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: XDDAORKBJWWYJS-UHFFFAOYSA-N

• Glyphosate isopropylamine salt

IUPAC Name: 2-(phosphonomethylamino)acetic acid; propan-2-amine | CAS Registry Number: 38641-94-0
Synonyms: Landmaster, Nitosorg, Fosulen, Rattler, Roundup, Spectra, Glycel, Buggy, Rodeo, Utal, Ron-do, Azural AT, Glifosato estrella, Glyfos AU, Glyfos BIO, Utal (herbicide), Vision (herbicide), Isopropylamine glyphosate, Caswell No. 471AAB, Mono-isopropylammoniova sul

Molecular Formula:	C₆H₁₇N₂O₅P	Molecular Weight:	228.183341 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: ZEKANFGSDXODPD-UHFFFAOYSA-N

• Glyphosate-trimesium

IUPAC Name: 2-(phosphonomethylamino)acetate; trimethylsulfanium | CAS Registry Number: 81591-81-3
Synonyms: Medallon, Sulfosate, Touchdown, Ouragan, Glyphosphate-trimesium, Caswell No. 893C, Avans 330, Glyphosate-trimesium [ISO], Trimethylsulfonium glyphosate, Glyphosate trimethylsulfonium salt, CID105048, EPA Pesticide Chemical Code 128501, SC 0224, Glyphosate mono(trimethylsulfonium) salt, R 50224, Trimethylsulfonium carboxymethylamino-methylphosphonate, Glycine, N-(phosphonomethyl)-, ion(1-), trimethylsulfonium, 87090-28-6

Molecular Formula:	C₆H₁₆NO₅PS	Molecular Weight:	245.233701 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: RUCAXVJJQQJZGU-UHFFFAOYSA-M

• Gramoxone

IUPAC Name: 1-methyl-4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium | CAS Registry Number: 4685-14-7
Synonyms: PARAQUAT, Paraquat ion, Dextrone, Starfire, Weedol, Dimethyl viologen, Paraquat dication, Spraytop-graze, Dextrone X, Methyl viologen, Methyl viologen ion(2+), Methyl viologen (2+), nchembio820-comp7, 1,1'-Dimethyl-4,4'-bipyridinium, CCRIS 7731, Paraquat [ANSI:BSI:ISO], ChemDiv3_000231, HSDB 1668, NCIMech_000502, NCIOpen2_005422

Molecular Formula:	C₁₂H₁₄N₂+₂	Molecular Weight:	186.252960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: INFDPOAKFNIJBF-UHFFFAOYSA-N

• Hexaconazole

IUPAC Name: 2-(2,4-dichlorophenyl)-1-(1,2,4-triazol-1-yl)hexan-2-ol | CAS Registry Number: 79983-71-4
Synonyms: Anvil, Chlortriafol, Contaf, Hexaconazol, Sitara, Anvil Liquid, Anvil (fungicide), Contaf 5EC, Anvil L, Hexaconazole [BSI:ISO], 34348_RIEDEL, PP 523, FD 4053, NCGC00164270-01, NCGC00164270-02, LS-155975, TL8005398, R 154523, C409722, (RS)-2-(2,4-Dichlorophenyl)-1-(1H-1,2,4-triazol-1-yl)hexan-2-ol

Molecular Formula:	C₁₄H₁₇Cl₂N₃O	Molecular Weight:	314.210280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: STMIIPIFODONDC-UHFFFAOYSA-N

• Imazethapyr

IUPAC Name: 5,6-bis(4-methoxyphenyl)-2,3-diphenylthieno[3,2-b]furan | CAS Registry Number: 81385-77-5
Synonyms: AG-H-26874, 5,6-Bis(4-methoxyphenyl)-2,3-diphenylthieno[3,2-b]furan, 5,6-BIS(4-METHOXYPHENYL)-2,3-DIPHENYL-THIENO[3,2-B]FURAN, AGN-PC-00KH3B, CTK5E8751, KB-196275, A840117, Thieno[3,2-b]furan,5,6-bis(4-methoxyphenyl)-2,3-diphenyl-

Molecular Formula:	C₃₂H₂₄O₃S	Molecular Weight:	488.596160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LBJMFIDRSJIPEE-UHFFFAOYSA-N

• Imidacloprid

IUPAC Name: N-[1-[(6-chloropyridin-3-yl)methyl]-4,5-dihydroimidazol-2-yl]nitramide | CAS Registry Number: 138261-41-3
Synonyms: Confidor, Provado, Admire, Gaucho, Merit, Advantage, Confidor SL, Premise 75, Merit (insecticide), (E)-imidacloprid, (Z)-imidacloprid, IMAZETHAPYR, Confidor 200 SL, Imidacloprid solution, Imidacloprid (old RN), Imidacloprid [ISO], Advantage Flea Adulticide, PS2086_SUPELCO, Bayer Brand of Imidacloprid, CP 1

Molecular Formula:	C₉H₁₀ClN₅O₂	Molecular Weight:	255.661000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YWTYJOPNNQFBPC-UHFFFAOYSA-N

• Iprodione

IUPAC Name: 3-(3,5-dichlorophenyl)-2,4-dioxo-N-propan-2-ylimidazolidine-1-carboxamide | CAS Registry Number: 36734-19-7
Synonyms: IPRODIONE, Rovrol, Rovral, Glycophen, Glycophene, Promidione, Iprodial, Verisan, Anfor, Kidan, Rovral flo, Rovral PM, Iprodine, glycophen anphor, Rovral 50WP, Iprodione solution, 'Rovral' HN, Chipco 26019, Caswell No. 470A, IPCDPH

Molecular Formula:	C₁₃H₁₃Cl₂N₃O₃	Molecular Weight:	330.166620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ONUFESLQCSAYKA-UHFFFAOYSA-N

• Isocarbophos

IUPAC Name: propan-2-yl 2-[amino(methoxy)phosphinothioyl]oxybenzoate | CAS Registry Number: 24353-61-5
Synonyms: Optunal, Caswell No. 574B, Bay 93820, 37901_RIEDEL, CHEBI:38704, EINECS 246-192-1, EPA Pesticide Chemical Code 574300, CID90479, BRN 2946521, AI3-27659, LS-144361, Isopropyl 2-((aminomethoxyphosphinothioyl)oxy)benzoate, isopropyl O-(methoxyaminothiophosphoryl)salicylate, O-Methylphosphoramidothioate, O-ester with isopropyl salicylate, Isopropyl salicylate O-ester with O-methylphosphoramidothioate, O-Methyl phosphoramidothioate, O-ester with isopropyl salicylate, propan-2-yl 2-{[amino(methoxy)phosphorothioyl]oxy}benzoate, Benzoic acid, 2-((aminomethoxyphosphinothioyl)oxy)-, 1-methylethyl ester, O-Methyl O-[2-(isopropoxycarbonyl)phenyl] phosphoramidothioate, Salicylic acid, isopropyl ester, ester with O-methyl phosphoramidothioate

Molecular Formula:	C₁₁H₁₆NO₄PS	Molecular Weight:	289.287801 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YFVOXLJXJBQDEF-UHFFFAOYSA-N

• Kresoxim-Methyl

IUPAC Name: methyl (2E)-2-methoxyimino-2-[2-[(2-methylphenoxy)methyl]phenyl]acetate | CAS Registry Number: 143390-89-0
Synonyms: Bas 490 F, Kresoxim-methyl [ISO], Bas 490F, HSDB 7020, 37899_RIEDEL, EINECS Annex I Index 607-310-00-0, NCGC00163896-01, LS-28887, C11017, Methyl (E)-alpha-(methoxyimino)-2-((2-methylphenoxy)methyl)benzeneacetate, Benzeneacetic acid, alpha-(methoxyimino)-2-((2-methylphenoxy)methyl)-, methyl ester, (E)-, Methyl (E)-alpha-(methoxyimino)-2-(2-methylphenoxymethyl)phenylacetate

Molecular Formula:	C₁₈H₁₉NO₄	Molecular Weight:	313.347760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZOTBXTZVPHCKPN-HTXNQAPBSA-N

• Malathion

IUPAC Name: diethyl 2-dimethoxyphosphinothioylsulfanylbutanedioate | CAS Registry Number: 121-75-5
Synonyms: malathion, Mercaptothion, Carbophos, Carbofos, Karbofos, Maldison, Oleophosphothion, Phosphothion, Chemathion, Ethiolacar, Fosfothion, Fosfotion, Malaspray, Carbetox, Malagran, Malakill, Malaphos, Malathon, Moscarda, Prioderm

Molecular Formula:	C₁₀H₁₉O₆PS₂	Molecular Weight:	330.358021 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JXSJBGJIGXNWCI-UHFFFAOYSA-N