Jiangsu Agrochem Laboratory

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Profile: Jiangsu Agrochem Laboratory offers herbicides, insecticides, fungicides and plant growth regulators. Our fungicide compounds are fluazinam, tebuconazole, flutriafol and propiconazol. Our sulfonamide compounds include 2-chlorobenzenesulfonamide, 2-(methylformate) bonaenesulfonamide, 2-chloroethoxybenzene sulfonamide, methyl 3-aminosulfonylthiophene-2-carboxylate and 3-ethylsulfonyl-2-pyridinesulfonamide.

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• 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

• AD-67

IUPAC Name: 2,2-dichloro-1-(1-oxa-4-azaspiro[4.5]decan-4-yl)ethanone | CAS Registry Number: 71526-07-3
Synonyms: AD-67 Antidote, 2,2-dichloro-1-(1-oxa-4-azaspiro[4.5]decan-4-yl)ethanone, 2,2-dichloro-1-(4-oxa-1-azaspiro[4.5]decan-1-yl)ethanone, 4-(Dichloroacetyl)-1-oxa-4-azaspiro(4.5)decane, 4-(Dichloroacetyl)-1-oxa-4-azaspiro[4.5]decane, AC1MQTW1, SureCN337653, DSSTox_CID_24575, DSSTox_RID_80324, DSSTox_GSID_44575, UNII-8N0LX6A687, MolPort-001-824-544, AD 67, MON 4660, MON-4660, Tox21_302257, AKOS015916415, MCULE-5385096346, NCGC00255842-01, AK128920

Molecular Formula:	C₁₀H₁₅Cl₂NO₂	Molecular Weight:	252.137600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QWWHRELOCZEQNZ-UHFFFAOYSA-N

• Admire

IUPAC Name: N-[1-[(6-chloropyridin-3-yl)methyl]-4,5-dihydroimidazol-2-yl]nitramide | CAS Registry Number: 105827-78-9
Synonyms: Imidacloprid, Confidor, Provado, Gaucho, Merit, Advantage, Confidor SL, Premise 75, Merit (insecticide), Imidacloprid [ISO], IMAZETHAPYR, Confidor 200 SL, Imidacloprid solution, Imidacloprid (old RN), Advantage Flea Adulticide, PS2086_SUPELCO, Bayer Brand of Imidacloprid, CP 1, Bay NTN 33893, BAY-NTN 33893

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

InChIKey: YWTYJOPNNQFBPC-UHFFFAOYSA-N

• Alachlor

IUPAC Name: 2-chloro-N-(2,6-diethylphenyl)-N-(methoxymethyl)acetamide | CAS Registry Number: 15972-60-8
Synonyms: alachlor, Alachlore, Metachlor, Lasso, Methachlor, Alochlor, Chimiclor, Lasagrin, Pillarzo, Alanex, Alanox, Lasso micro-tech, Alachlor technical, Alachlor solution, LAZO, Alatox 480, Caswell No. 011, Alachlore [ISO-French], Spectrum_001859, SpecPlus_000470

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

InChIKey: XCSGPAVHZFQHGE-UHFFFAOYSA-N

• Aluminum Phosphide

IUPAC Name: alumanylidynephosphane | CAS Registry Number: 20859-73-8
Synonyms: Celphide, Celphine, Fumitoxin, Phostoxin, Quickphos, Celphos, Delicia, Gastion, Detia, Delicia gastoxin, Phostoxin-A, Celphos (indian), ALUMINUM PHOSPHIDE, Aluminium phosphide, Detia gas Ex-B, AL-Phos, Detia-Ex-B, Aluminum monophosphide, Caswell No. 031, Aluminum phosphide (AlP)

Molecular Formula:	AlP	Molecular Weight:	57.955299 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PPNXXZIBFHTHDM-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-methyl

IUPAC Name: methyl 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoylmethyl]benzoate | CAS Registry Number: 83055-99-6
Synonyms: Londax, Bensulfuron methyl, Methyl bensulfuron, BENSULFURON-METHYL, Bensulfuron methyl ester, Bensulfuron-methyl [ISO], PS1082_SUPELCO, 37897_RIEDEL, DPX-F 5384, AIDS179822, EPA Pesticide Chemical Code 128820, AIDS-179822, NCGC00164284-01, NCGC00164284-02, LS-37156, F 5384, C10937, Methyl alpha-(4,6-dimethoxypyrimidin-2-ylcarbamoylsulfamoyl)-o-toluate, Benzoic acid, 2-((((((4,6-dimethoxy-2-pyrimidinyl)amino)carbonyl)amino)sulfonyl)methyl)-, methyl ester, methyl 2-{[({[(4,6-dimethoxypyrimidin-2-yl)amino]carbonyl}amino)sulfonyl]methyl}benzoate

Molecular Formula:	C₁₆H₁₈N₄O₇S	Molecular Weight:	410.401720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: XMQFTWRPUQYINF-UHFFFAOYSA-N

• Beta-Cyfluthrin

IUPAC Name: [cyano-[4-fluoro-3-(phenoxy)phenyl]methyl] 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 68359-37-5
Synonyms: Baythroid, Cyfluthrine, Cyfoxylate, CYFLUTHRIN, Responsar, Syfrutrin, Cylence, Solfac, beta-Cyfluthrin, Baythroid H, Eulan SP, Cyfluthrin (BAN), Cyfluthrin [BAN], Tempo 2, Cylence (TN), Caswell No. 266E, Cyfluthrin [BSI:ISO], Bay-fcr 1272, Cyfluthine [ISO-French], PS1090_SUPELCO

Molecular Formula:	C₂₂H₁₈Cl₂FNO₃	Molecular Weight:	434.287623 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QQODLKZGRKWIFG-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

• Bifenthrin

IUPAC Name: (2-methyl-3-phenylphenyl)methyl 3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 82657-04-3
Synonyms: Biphenthrin, Talstar, Bifenthrine, Biphentrin, Biphenate, Brigade, Capture, BIFENTHRIN, Caswell No. 463F, Bifenthrine [ISO-French], Bifenthrin [ANSI:BSI:ISO], HSDB 6568, FMC 54800, FMC 58000, EPA Pesticide Chemical Code 128825, NCGC00163762-01, NCGC00163762-02, LS-58614, C10980, C099952

Molecular Formula:	C₂₃H₂₂ClF₃O₂	Molecular Weight:	422.867790 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OMFRMAHOUUJSGP-UNOMPAQXSA-N

• Brodifacoum

IUPAC Name: 3-[3-[4-(4-bromophenyl)phenyl]-1,2,3,4-tetrahydronaphthalen-1-yl]-2-hydroxychromen-4-one | CAS Registry Number: 56073-10-0
Synonyms: Bromfenacoum, Klerat, Ratak, Talon, Volid, Super warfarin, superwarfarin, Talon rodenticide, BRODIFACOUM, Brodifakum [Czech], Talon-G, Caswell No. 114AAA, Brodifacoum [ANSI:BSI:ISO], C31H23BrO3, HSDB 3916, 46036_RIEDEL, WBA 8119, EINECS 259-980-5, PP 581, EPA Pesticide Chemical Code 112701

Molecular Formula:	C₃₁H₂₃BrO₃	Molecular Weight:	523.416520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LNDUTAIPEYOCDF-UHFFFAOYSA-N

• Bromadiolone

IUPAC Name: 3-[3-[4-(4-bromophenyl)phenyl]-3-hydroxy-1-phenylpropyl]-2-hydroxychromen-4-one | CAS Registry Number: 28772-56-7
Synonyms: Broprodifacoum, Bromatrol, Topidion, Bromone, Bromore, Contrac, Contrax, Ratimus, Eradic, Boldo, Rafix, Rotox, Temus, Maki, Sup'operats, Super-rozol, Super-caid, Boot hill, bromodialone, Super-Cald

Molecular Formula:	C₃₀H₂₃BrO₄	Molecular Weight:	527.405220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IUZFQERQUZLNKQ-UHFFFAOYSA-N

• Carbosulfan

IUPAC Name: (2,2-dimethyl-3H-1-benzofuran-7-yl) N-(dibutylamino)sulfanyl-N-methylcarbamate | CAS Registry Number: 55285-14-8
Synonyms: Advantage, Marshall, Marshal, Posse, Caswell No. 463C, Dibutylaminosulfenylcarbofuran, RCRA waste no. P189, Carbosulfan [ANSI:BSI:ISO], CHEBI:38476, EINECS 259-565-9, FMC 35001, EPA Pesticide Chemical Code 090602, BRN 1397995, AI3-29259, LS-49233, 2,3-Dihydro-2,2-dimethyl-7-benzofuranyl ((dibutylamino)thio)methylcarbamate, 2,3-Dihydro-2,2-dimethyl-7-benzofuryl ((dibutylamino)thio)methylcarbamate, ((Dibutylamino)thio)methylcarbamic acid 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester, ((Dibutylamino)thio)methylcarbamic acid, 2,2-dimethyl-2,3-dihydro-7-benzofuranyl ester, 2,3-Dihydro-2,2-dimethyl-7-benzofuranyl (di-n-butylaminosulfenyl)methylcarbamate

Molecular Formula:	C₂₀H₃₂N₂O₃S	Molecular Weight:	380.544680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JLQUFIHWVLZVTJ-UHFFFAOYSA-N

• Carboxin

IUPAC Name: 6-methyl-N-phenyl-2,3-dihydro-1,4-oxathiine-5-carboxamide | CAS Registry Number: 5234-68-4
Synonyms: Carbathiin, CARBOXIN, Carboxine, Vitavax, Oxatin, Carbathiine, Murganic, Vitaflow, Cerevax, Enhance, Kemikar, Kisvax, Vitavax 75W, Cerevax Extra, Enhance Plus, Germate Plus, DCMO, DMOC, Karboxyn, Vitavax 100

Molecular Formula:	C₁₂H₁₃NO₂S	Molecular Weight:	235.302120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GYSSRZJIHXQEHQ-UHFFFAOYSA-N

• Cartap

IUPAC Name: S-[3-carbamoylsulfanyl-2-(dimethylamino)propyl] carbamothioate | CAS Registry Number: 15263-53-3
Synonyms: Thiobel, Sanvex, Padan, Cartap [BSI:ISO], CHEBI:3436, C7H15N3O2S2, CID27159, BRN 1954913, 1,3-Di(carbamoylthio)-2-dimethylaminopropane, 2-Dimethylamino-1,3-bis(carbamoylthio)propane, NCGC00166201-01, LS-50668, T-1258, 1,3-Bis(carbamoylthio)-2-(N,N-dimethylamino)propane, S,S'-(2-Dimethylaminotrimethylene) bis(thiocarbamate), C11080, S,S'-(2-(Dimethylamino)-1,3-propanediyl)dicarbamothioate, carbamothioic acid, S,S'-(2-(dimethylamino)-1,3-propanediyl) ester, S,S'-(2-(dimethylamino)-1,3-propanediyl) dicarbamothioate, CARBAMIC ACID, THIO-, S,S'-(2-(DIMETHYLAMINO)TRIMETHYLENE) ESTER

Molecular Formula:	C₇H₁₅N₃O₂S₂	Molecular Weight:	237.342900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IRUJZVNXZWPBMU-UHFFFAOYSA-N

• Chloropropham (Spud-Nic (R)) (Isopropyl-m-Chloro Phenyl Carbamate)

IUPAC Name: propan-2-yl N-(3-chlorophenyl)carbamate | CAS Registry Number: 101-21-3
Synonyms: chlorpropham, Preventol, Taterpex, Elbanil, Metoxon, Nexoval, Preweed, Furloe, Stopgerme-S, Sprout Nip, Mirvale, Bygran, ChlorIPC, CHLOROPROPHAM, Spud-Nic, Spud-Nie, Chloro-IFK, Chloro-IPC, Keim-stop, Triherbicide CIPC

Molecular Formula:	C₁₀H₁₂ClNO₂	Molecular Weight:	213.660780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CWJSHJJYOPWUGX-UHFFFAOYSA-N

• Chlorotoluron

IUPAC Name: 3-(3-chloro-4-methylphenyl)-1,1-dimethylurea | CAS Registry Number: 15545-48-9
Synonyms: Clortokem, Highuron, Dicuran, Dikurin, Tolurex, CHLORTOLURON, Chlortoluron [BSI], Caswell No. 216D, Chlorotoluron [BSI:ISO], Maybridge1_005487, HSDB 2760, DivK1c_001775, 45400_RIEDEL, EINECS 239-592-2, CGA 15646, EPA Pesticide Chemical Code 216500, BRN 2647688, ZINC00069747, 3-(3-Chloro-p-tolyl)-1,1-dimethylurea, CDS1_000735

Molecular Formula:	C₁₀H₁₃ClN₂O	Molecular Weight:	212.676020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JXCGFZXSOMJFOA-UHFFFAOYSA-N

• Clethodim

IUPAC Name: 2-[1-[[(E)-3-chloroprop-2-enoxy]amino]propylidene]-5-(2-ethylsulfanylpropyl)cyclohexane-1,3-dione | CAS Registry Number: 99129-21-2
Synonyms: Centurion, Cletodime, Select, Clethodim [ISO], PS2045_SUPELCO, CID6444391, NCGC00163922-01, LS-57559, RE-45601, 104233-53-6, 110429-62-4, 2-[(1E)-N-{[(2E)-3-chloroprop-2-en-1-yl]oxy}propanimidoyl]-5-[2-(ethylthio)propyl]-3-hydroxycyclohex-2-en-1-one, 2-{(E)-1-[(E)--3-Chloroallyloxyimino]propyl}-5-[2-(ethylthio)propyl]-3-hydroxy-2-cyclohexen-1-one, 2-Cyclohexen-1-one, 2-(1-(((3-chloro-2-propenyl)oxy)imino)propyl)-5-(2-(ethylthio)propyl)-3-hydroxy-

Molecular Formula:	C₁₇H₂₆ClNO₃S	Molecular Weight:	359.911240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: INNPZTGYZSAJFN-ZTVUPKSFSA-N

• Clocythrin

IUPAC Name: [cyano-[3-(phenoxy)phenyl]methyl] (1R,3R)-3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 91465-08-6
Synonyms: Karate, Icon, Cyhalothrin K, lambda-Cyhalothrin, CYHALOTHRIN, PP 321, CID6435500, EPA Pesticide Chemical Code 128897, CYCLOPROPANECARBOXYLIC ACID, 3-(2-CHLORO-3,3,3-TRIFLUORO-1-PROPENYL)-2,2-DIMETHY, Cyclopropanecarboxylic acid, 3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethyl-, cyano(3-phenoxyphenyl)methyl ester, (1-alpha(S*),3-alpha(Z))- (+-)-

Molecular Formula:	C₂₃H₁₉ClF₃NO₃	Molecular Weight:	449.850070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZXQYGBMAQZUVMI-QQDHXZELSA-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

• Clothianidin

IUPAC Name: 1-[(2-chloro-1,3-thiazol-5-yl)methyl]-2-methyl-3-nitroguanidine | CAS Registry Number: 210880-92-5
Synonyms: Celero, Pancho, Clothianidin [ISO], Poncho 600, HSDB 7281, CCRIS 9264, CHEBI:39177, CHEBI:39178, CHEBI:528695, TI 435, CID213027, NCGC00163946-01, NCGC00163946-02, LS-183208, 1-[(2-chloro-1,3-thiazol-5-yl)methyl]-3-methyl-2-nitroguanidine, 1-((2-chlorothiazol-5-yl)methyl)-2-methyl-3-nitroguanidine, Guanidine, N-((2-chloro-5-thiazolyl)methyl)-N'-methyl-N''-nitro-, (C(E))-, (E)-N-(2-chloro-5-thiazolyl)methyl-N'-methyl-N''-nitroguanidine, (E)-1-(2-Chloro-1,3-thiazol-5-ylmethyl)-3-methyl-2-nitroguanidine, (E)-1-[(2-chloro-1,3-thiazol-5-yl)methyl]-3-methyl-2-nitroguanidine

Molecular Formula:	C₆H₈ClN₅O₂S	Molecular Weight:	249.678020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PGOOBECODWQEAB-UHFFFAOYSA-N

• Cyhalothrin

IUPAC Name: [cyano-[3-(phenoxy)phenyl]methyl] 3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 68085-85-8
Synonyms: Commodore, CYHALOTHRIN, Sentinel, Matador, Icon, lambdacyhalothrin, lambclacyhalothrin, Karate insecticide, Cyhalothrin (BAN), Coopertix [veterinary], Coopertix [veterinary] (TN), CHEBI:4035, OMS 3021, OMS-3021, PP 321, CID5281873, C10983, D07762, C037304, 3-(2-Chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethylcyclopropanecarboxylic acid cyano(3-phenoxyphenyl)methyl ester

Molecular Formula:	C₂₃H₁₉ClF₃NO₃	Molecular Weight:	449.850070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZXQYGBMAQZUVMI-UNOMPAQXSA-N

• Cymoxanil

IUPAC Name: 2-(ethylcarbamoylamino)-N-methoxy-2-oxoethanimidoyl cyanide | CAS Registry Number: 57966-95-7
Synonyms: Curzate, CYMOXANIL, Dpx 3217, Cymoxanil [ANSI:BSI:ISO], DPX 3217M, PS1067_SUPELCO, HSDB 6914, 34326_RIEDEL, DPX-T3217, EINECS 261-043-0, AIDS121268, AIDS-121268, 1-(2-Cyano-2-methoxyiminoacetyl)-3-ethylurea, INT-3217-49, CID5364079, LS-8718, NCGC00164268-01, NCGC00164268-02, NCGC00164268-03, 2-Cyano-N-(ethylcarbamoyl)-2-(methoxyimino)acetamide

Molecular Formula:	C₇H₁₀N₄O₃	Molecular Weight:	198.179300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XERJKGMBORTKEO-VZUCSPMQSA-N

• Cyromazine

IUPAC Name: 2-N-cyclopropyl-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 66215-27-8
Synonyms: Larvadex, Vetrazin, Trigard, CYROMAZINE, Azimethiphos, Cyclopropylmelamine, Cypromazine, Vetrazine, Neporex, Citation, Armor, Larvadex Premix, Cyromazin, N-cyclopropylmelamine, Vetrazin (pesticide), Cyromazine (INN), Neporex (TN), Caswell No. 167B, Cyromazine [BAN:INN], Cyromazinum [INN-Latin]

Molecular Formula:	C₆H₁₀N₆	Molecular Weight:	166.183800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LVQDKIWDGQRHTE-UHFFFAOYSA-N

• Decamethrin

IUPAC Name: [cyano-[3-(phenoxy)phenyl]methyl] 3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 52820-00-5
Synonyms: deltamethrin, Difexon, Butox, Decis, Synthetic pyrethrins, K-Othrin, Caswell No. 463B, Nrdc 161, NRDC 16, NRDC 156, NRDC 158, Armstrong brand of decamethrin, EPA Pesticide Chemical Code 209400, OMS 1998, HSCI1_000217, RU 22950, NCGC00160425-01, LS-58620, decamethrin, (1R-(1alpha(R*),3beta))-isomer, decamethrin, (1R-(1alpha(S*),3beta))-isomer

Molecular Formula:	C₂₂H₁₉Br₂NO₃	Molecular Weight:	505.199160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OWZREIFADZCYQD-UHFFFAOYSA-N

• Deltamethrin

IUPAC Name: [(S)-cyano-[3-(phenoxy)phenyl]methyl] (1R,3R)-3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 52918-63-5
Synonyms: deltamethrin, Decamethrin, Decamethrine, Deltamethrine, Esbecythrin, Crackdown, Deltacide, Deltagran, Stricker, Suspend, Butoss, Cislin, Zodiac, Zorcis, Butox, Decis, DeltaGard, New Musigie, Butoflin, K-Othrine

Molecular Formula:	C₂₂H₁₉Br₂NO₃	Molecular Weight:	505.199160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OWZREIFADZCYQD-NSHGMRRFSA-N

• Di Thio Carbamate

IUPAC Name: manganese(2+); N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate | CAS Registry Number: 12427-38-2
Synonyms: Rhodianebe, Farmaneb, Manebgan, Sopranebe, Trimangol, Tubothane, Manesan, Manzate, Maneba, Nespor, Manex, Nereb, MANEB, AAmangan, Agrox flowable, Griffin manex, Unicrop maneb, Chloroble M, Chem neb, Curzate M

Molecular Formula:	C₄H₆MnN₂S₄	Molecular Weight:	265.301889 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YKSNLCVSTHTHJA-UHFFFAOYSA-L

• Diazinon

IUPAC Name: diethoxy-(6-methyl-2-propan-2-ylpyrimidin-4-yl)oxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 333-41-5
Synonyms: diazinon, Dimpylate, Diazinone, Neocidol, Oleodiazinon, Spectracide, Ciazinon, Dassitox, Diazajet, Diazitol, Dimpylat, Ektoband, Nedcidol, Antigal, Basudin, Bazuden, Dacutox, Diazide, Flytrol, Galesan

Molecular Formula:	C₁₂H₂₁N₂O₃PS	Molecular Weight:	304.345501 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FHIVAFMUCKRCQO-UHFFFAOYSA-N

• Dicamba Herbicide

IUPAC Name: 3,6-dichloro-2-methoxybenzoic acid | CAS Registry Number: 1918-00-9
Synonyms: dicamba, Vanquish, Mediben, Banlen, Banvel, Dianat, Mdba, Brush buster, Banvel herbicide, Banvel CST, Banvel SGF, Dianat [Russian], Compound B dicamba, Velsicol compound R, Banvel II herbicide, Banvel 70WP, Banvel 480, Caswell No. 295, Compound B [Velsicol], Velsicol Compound "R"

Molecular Formula:	C₈H₆Cl₂O₃	Molecular Weight:	221.037440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IWEDIXLBFLAXBO-UHFFFAOYSA-N

• Dichloromide

IUPAC Name: 2,2-dichloro-N,N-bis(prop-2-enyl)acetamide | CAS Registry Number: 37764-25-3
Synonyms: Dichlormid, Compound R-25788, Stauffer R-25788, Ambmblo537723, N,N-Diallyldichloroacetamide, N,N-Diallyl-2,3-dichloroacetamide, EINECS 253-658-8, Acetamide, N,N-diallyl-2,2-dichloro-, N,N-DIALLYL-2,2-DICHLOROACETAMIDE, Acetamide, 2,2-dichloro-N,N-di-2-propenyl-, CID37829, BRN 1768843, 2,2-Dichloro-N,N-di-2-propenylacetamide, LS-8794, R-25788, 4-04-00-01064 (Beilstein Handbook Reference), Acetamide, 2,2-dichloro-N,N-di-2-propen-1-yl-, 11140-95-7

Molecular Formula:	C₈H₁₁Cl₂NO	Molecular Weight:	208.085040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YRMLFORXOOIJDR-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

• Difenacoum

IUPAC Name: 2-hydroxy-3-[3-(4-phenylphenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]chromen-4-one | CAS Registry Number: 56073-07-5
Synonyms: Diphenacoum, Neosorexa, Ratak, Difenakum [Czech], Neosorexa PP580, Difenacoum [BSI:ISO], HSDB 6609, WBA 8107, EINECS 259-978-4, C31H24O3, CID41735, LS-55122, 3-(3-Biphenyl-4-yl-1,2,3,4-tetrahydro-1-naphthyl)-4-hydroxycoumarin, 3-(3-p-Diphenyl-1,2,3,4-tetrahydronaphth-1-yl) -4-hydroxycoumarin, COUMARIN, 3-(3-(4-BIPHENYLYL)-1,2,3,4-TETRAHYDRO-1-NAPHTHYL)-4-HYDROXY-, 2H-1-Benzopyran-2-one, 3-(3-(1,1'-biphenyl)-4-yl-1,2,3,4-tetrahydro-1-naphthalenyl)-4-hydroxy-, 3-(3-(1,1'-Biphenyl)-4-yl-1,2,3,4-tetrahydro-1-naphthalenyl)-4-hydroxy-2H-1-benzopyran-2-one, 2H-1-Benzopyran-2-one, 3-(3-[1,1'-biphenyl]-4-yl-1,2,3,4-tetrahydro-1-naphthalenyl)-4-hydroxy-

Molecular Formula:	C₃₁H₂₄O₃	Molecular Weight:	444.520460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NZOWVZVFSVRNOR-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

• 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

• Diquat Dibromide Monohydrate

Synonyms: Deiquat monohydrate, DIQUAT, Diquat dibromide monohydrate, 45422_RIEDEL, CCRIS 8141, 45422_FLUKA, CID115268, LS-182897, 6,7-dihydro-dipyrido(1,2-1:2',1'-c)pyrazinedium dibromide monohydrate, Dipyrido(1,2-1:2',1'-c)pyrazinedium, 6,7-dihydro-, dibromide, monohydrate, 6,7-dihydrodipyrido[1,2-a:2',1'-c]pyrazinediium dibromide hydrate

Molecular Formula:	C₁₂H₁₄Br₂N₂O	Molecular Weight:	362.060360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KLJOSQAQZMLLMB-UHFFFAOYSA-L

• 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

• Endosulfan

Synonyms: endosulfan, Benzoepin, Thiodan, Thionex, Chlorthiepin, Insectophene, Rasayansulfan, Devisulphan, Endosulphan, Thiosulfan, Crisulfan, Thionate, Endocel, Endotaf, Thiotox, Beosit, Hildan, Phaser, Sialan, Thifor

Molecular Formula:	C₉H₆Cl₆O₃S	Molecular Weight:	406.925140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RDYMFSUJUZBWLH-UHFFFAOYSA-N

• Epifluorohydrin

IUPAC Name: 2-(fluoromethyl)oxirane | CAS Registry Number: 503-09-3
Synonyms: Epifluorhydrine, (Fluoromethyl)oxirane, Oxirane, (fluoromethyl)-, 3-Fluoropropene-1,2-oxide, Propane, 1,2-epoxy-3-fluoro-, 1,2-EPOXY-3-FLUOROPROPANE, 2-(Fluoromethyl)oxirane, WLN: T3OTJ B1F, CCRIS 6034, E1101_ALDRICH, NSC21303, EINECS 207-960-1, BRN 0102460, NSC 21303, AIDS004533, Oxirane, (fluoromethyl)- (9CI), AIDS-004533, NSC88608, LS-1308, 5-17-01-00019 (Beilstein Handbook Reference)

Molecular Formula:	C₃H₅FO	Molecular Weight:	76.069603 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OIFAHDAXIUURLN-UHFFFAOYSA-N

• Ethoprophos

IUPAC Name: 1-[ethoxy(propylsulfanyl)phosphoryl]sulfanylpropane | CAS Registry Number: 13194-48-4
Synonyms: ethoprop, Prophos, Phosethoprop, Phophos, Rovokil, Jolt, Ethoprop [ANSI], MOCAP, Caswell No. 434C, Ethoprophos [BSI:ISO], Spectrum_001921, SpecPlus_000552, Mobil V-C 9-104, Spectrum2_001874, Spectrum3_000856, Spectrum4_000696, Spectrum5_002030, PS672_SUPELCO, Virginia-carolina VC 9-104, O-Ethyl S,S-dipropyl dithiophosphate

Molecular Formula:	C₈H₁₉O₂PS₂	Molecular Weight:	242.339021 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VJYFKVYYMZPMAB-UHFFFAOYSA-N

• Ethyltrianol

IUPAC Name: 1-(4-chlorophenyl)-4,4-dimethyl-3-(1,2,4-triazol-1-ylmethyl)pentan-3-ol | CAS Registry Number: 107534-96-3
Synonyms: Tebuconazole, Folicur, Terbuconazole, Terbutrazole, Etiltrianol, Fenetrazole, Elite, Raxil, Preventol A 8, LYNX, Tebuconazole (+-), Tebuconazole [ISO], Tebuconazole (unspecified), BAY-HWG 1608, C16H22ClN3O, Tebuconazole Resp. HWG 1608, HWG 1608, HSDB 7448, AIDS108285, AIDS-108285

Molecular Formula:	C₁₆H₂₂ClN₃O	Molecular Weight:	307.818380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PXMNMQRDXWABCY-UHFFFAOYSA-N

• Fenbutatin Oxide

IUPAC Name: tris(2-methyl-2-phenylpropyl)-tris(2-methyl-2-phenylpropyl)stannyloxystannane | CAS Registry Number: 13356-08-6
Synonyms: Vendex, Torque, Hexakis, Osdaran, Bendex, FENBUTATIN OXIDE, Fenbutatin-oxide, Fenbutatin-oxyde, Neostanox, Fenylbutatin oxide, Caswell No. 481DD, Bis(trineophyltin) oxide, Neostanox [ISO:PROP], Fenylbutylstannium oxide, Shell SD-14114, Fenbutatin oxide [BSI:ISO], PS1060_SUPELCO, Fenbutatin-oxyde [ISO-French], Fenylbutylstannium oxide [Czech], HSDB 6632

Molecular Formula:	C₆₀H₇₈OSn₂	Molecular Weight:	1052.680720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HOXINJBQVZWYGZ-UHFFFAOYSA-N

• 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-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-P-ethyl, 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

• Fenpropathrin

IUPAC Name: [cyano-[3-(phenoxy)phenyl]methyl] 2,2,3,3-tetramethylcyclopropane-1-carboxylate | CAS Registry Number: 64257-84-7
Synonyms: Meothrin, Danitol, Meiothrin, Miothrin, Danimen, Kilumal, Herald, Smash, Rody, Tame, Danitol Fiori, Ortho Danitol, (+-)-Fenpropathrin, FENPROPANATE, Caswell No. 273H, Fenpropathrin [ISO], Fenpropathrin [BSI:ISO], fenpropathrin, (R)-isomer, fenpropathrin, (S)-isomer, PS2002_SUPELCO

Molecular Formula:	C₂₂H₂₃NO₃	Molecular Weight:	349.422920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XQUXKZZNEFRCAW-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