Nanjing Nisus Chemical Co., Ltd.

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Profile: Nanjing Nisus Chemical Co., Ltd. engages in the research and development of drug pesticide & formulation intermediates. Our products are fipronil, imidacloprid, indoxacarb, chlorpyrifos, emamectin benzoate, chlorfenapyr, thiacloprid, hexaflumuron, furosemide worm amine, bendiocarb and cyhalofop.

33 Products/Chemicals (Click for related suppliers)

• Azoxystrobin

IUPAC Name: methyl (E)-2-[2-[6-(2-cyanophenoxy)pyrimidin-4-yl]oxyphenyl]-3-methoxyprop-2-enoate | CAS Registry Number: 131860-33-8
Synonyms: Heritage, Amistar, Quadris, Bankit, Azoxystrobine x, Icia 5504, Icia-5504, HSDB 7017, ICI-A 5504, CID3034285, EINECS Annex I Index 607-256-00-X, NCGC00163818-01, NCGC00163818-02, LS-28710, Methyl (E)-2-(2-(6-(2-cyanopheoxy)pyrimidin-4-yloxy)phenyl)-3-methoxypropenoate, Benzeneacetic acid, 2-((6-(2-cyanophenoxy)-4-pyrimidinyl)oxy)-alpha-(methoxymethylene)-, methyl ester, (E)-, methyl (2E)-2-(2-{[6-(2-cyanophenoxy)pyrimidin-4-yl]oxy}phenyl)-3-methoxyacrylate, METHYL (2Z)-2-(2-{[6-(2-CYANOPHENOXY)PYRIMIDIN-4-YL]OXY}PHENYL)-3-METHOXYACRYLATE, 215934-32-0, AZO

Molecular Formula:	C₂₂H₁₇N₃O₅	Molecular Weight:	403.387480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WFDXOXNFNRHQEC-GHRIWEEISA-N

• Bendiocarb

IUPAC Name: (2,2-dimethyl-1,3-benzodioxol-4-yl) N-methylcarbamate | CAS Registry Number: 22781-23-3
Synonyms: bendiocarb, Ficam, Bendiocarbamate, Bencarbate, Multamat, Multimet, Dycarb, Garvox, Niomil, Rotate, Seedox, Tattoo, Turcam, Tatoo, Ficam W, Bendiocarbe, Ficam B, Ficam D, Ficam Z, Ficam ulv' ul

Molecular Formula:	C₁₁H₁₃NO₄	Molecular Weight:	223.225220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XEGGRYVFLWGFHI-UHFFFAOYSA-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

• Bromoxynil octanoate

IUPAC Name: (2,6-dibromo-4-cyanophenyl) octanoate | CAS Registry Number: 1689-99-2
Synonyms: Brominal W, Bromoxynil-octanoate, Caswell No. 119A, Bromoxynil octanoate [ISO], Bromoxynil octanoic acid ester, HSDB 7308, 45356_RIEDEL, NPH 1320, 45356_FLUKA, Benzonitrile, 3,5-dibromo-4-octanoyloxy-, EINECS 216-885-3, 4-Cyano-2,6-dibromophenyl octanoate, MolPort-003-933-328, EPA Pesticide Chemical Code 035302, CID15533, 3,5-Dibromo-4-octanoyloxy-benzonitrile, BRN 2756636, 2,6-DIBROMO-4-CYANOPHENYL OCTANOATE, RP-16272, M&B 10731

Molecular Formula:	C₁₅H₁₇Br₂NO₂	Molecular Weight:	403.108980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DQKWXTIYGWPGOO-UHFFFAOYSA-N

• Chlorfenapyr

IUPAC Name: 4-bromo-2-(4-chlorophenyl)-1-(ethoxymethyl)-5-(trifluoromethyl)pyrrole-3-carbonitrile | CAS Registry Number: 122453-73-0
Synonyms: Pirate, Kotetsu, Pylon, Pirate 3F, Chlorfenapyr [ISO], 37913_RIEDEL, CHEBI:39347, HSDB 7464, CID91778, AC 303630, CL 303630, NCGC00163740-01, LS-136639, 1H-Pyrrole-3-carbonitrile, 4-bromo-2-(4-chlorophenyl)-1-(ethoxymethyl)-5-(trifluoromethyl)-, 4-Bromo-2-(4-chlorophenyl)-1-(ethoxymethyl)-5-(trifluoromethyl)-1H-pyrrole-3-carbonitrile, 4-Bromo-2-(4-chlorophenyl)-1-(ethoxymethyl)-5-(trifluoromethyl)-1H-pyrrol-3-carbonitrile

Molecular Formula:	C₁₅H₁₁BrClF₃N₂O	Molecular Weight:	407.612850 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CWFOCCVIPCEQCK-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

• Clodinafop-Propargyl

IUPAC Name: prop-2-ynyl (2R)-2-[4-(5-chloro-3-fluoropyridin-2-yl)oxyphenoxy]propanoate | CAS Registry Number: 105512-06-9
Synonyms: Discover, Topik, Discover Herbicide, Discover? Herbicide, Clodinafop-propargyl [ISO], HSDB 7007, TPC-PC006, 46122_RIEDEL, CGA 184927, NCGC00164311-01, NCGC00164311-02, LS-195705, (R)-2-(4-((5-chloro-3-fluoro-2-pyridinyl)oxy)phenoxy)propionic acid 2-propynyl ester, Propanoic acid, 2-(4-((5-chloro-3-fluoro-2-pyridinyl)oxy)phenoxy)-, 2-propynyl ester, (R)-, prop-2-yn-1-yl (2R)-2-{4-[(5-chloro-3-fluoropyridin-2-yl)oxy]phenoxy}propanoate, 126301-94-8, 126572-25-6

Molecular Formula:	C₁₇H₁₃ClFNO₄	Molecular Weight:	349.740823 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JBDHZKLJNAIJNC-LLVKDONJSA-N

• Cyhalofop-butyl

IUPAC Name: butyl (2R)-2-[4-(4-cyano-2-fluorophenoxy)phenoxy]propanoate | CAS Registry Number: 122008-85-9
Synonyms: Clincher, Cyhalofop-butyl [ISO], HSDB 7272, XDE 537, NCGC00168299-01, LS-195719, (2R)-2-[4-(4-cyano-2-fluorophenoxy)phenoxy]propanoic acid, Propanoic acid, 2-(4-(4-cyano-2-fluorophenoxy)phenoxy)-, butyl ester, (2R)-

Molecular Formula:	C₂₀H₂₀FNO₄	Molecular Weight:	357.375503 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: TYIYMOAHACZAMQ-CQSZACIVSA-N

• Cyproconazole

IUPAC Name: 2-(4-chlorophenyl)-3-cyclopropyl-1-(1,2,4-triazol-1-yl)butan-2-ol | CAS Registry Number: 94361-06-5
Synonyms: Atemi, Alto, Atemi C, Sentinel Turf Fungicide, Cyproconazole [ISO], Alto 100SL, SAN 619F, CID86132, SN 108266, NCGC00163963-01, NCGC00163963-02, LS-155976, C093628, 1H-1,2,4-Triazole-1-ethanol, alpha-(4-chlorophenyl)-alpha-(1-cyclopropylethyl)-, alpha-(4-Chlorophenyl)-alpha-(1-cyclopropylethyl)-1H-1,2,4-triazole-1-ethanol, 2-(4-chlorophenyl)-3-cyclopropyl-1-(1H-1,2,4-triazol-1-yl)butan-2-ol, 113096-99-4

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

InChIKey: UFNOUKDBUJZYDE-UHFFFAOYSA-N

• Cyprodinil

IUPAC Name: 4-cyclopropyl-6-methyl-N-phenylpyrimidin-2-amine | CAS Registry Number: 121552-61-2
Synonyms: HSDB 7019, 34389_RIEDEL, 34389_FLUKA, CID86367, NCGC00163795-01, NCGC00163795-02, LS-134472, 4-Cyclopropyl-6-methyl-N-phenyl-2-pyrimidinamine, 4-Cyclopropyl-6-methyl-N-phenylpyrimidin-2-amine, 2-Pyrimidinamine, 4-cyclopropyl-6-methyl-N-phenyl-, C10914

Molecular Formula:	C₁₄H₁₅N₃	Molecular Weight:	225.289000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HAORKNGNJCEJBX-UHFFFAOYSA-N

• Diafenthiuron

IUPAC Name: 1-tert-butyl-3-[4-(phenoxy)-2,6-di(propan-2-yl)phenyl]thiourea | CAS Registry Number: 80060-09-9
Synonyms: Polo, Pegasus, Pegasus (pesticide), Diafenthiuron [ISO], 46004_RIEDEL, CGA 106630, CHEBI:39299, CID3034380, LS-153455, 3-(2,6-Diisopropyl-4-phenoxyphenyl)-1-tert-butylthiourea, 1-tert-Butyl-3-(2,6-di-isopropyl-4-phenoxyphenyl)thiourea, N-(2,6-Bis(1-methylethyl)-4-phenoxyphenyl)-N'-(1,1-dimethylethyl)thiourea, 1-tert-butyl-3-(2,6-diisopropyl-4-phenoxyphenyl)thiourea, Thiourea, N-(2,6-bis(1-methylethyl)-4-phenoxyphenyl)-N'-(1,1-dimethylethyl)-

Molecular Formula:	C₂₃H₃₂N₂OS	Molecular Weight:	384.577980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: WOWBFOBYOAGEEA-UHFFFAOYSA-N

• Dinotefuran

IUPAC Name: 2-methyl-1-nitro-3-(oxolan-3-ylmethyl)guanidine | CAS Registry Number: 165252-70-0
Synonyms: Dinotefuran [ISO], HSDB 7465, MTI-446, CHEBI:39183, CHEBI:39184, CID197701, NCGC00163772-01, LS-183209, 1-Methyl-2-nitro-3-(tetrahydro-3-furylmethyl)guanidine, 1-methyl-2-nitro-3-(tetrahydrofuran-3-ylmethyl)guanidine, (2E)-1-methyl-2-nitro-3-(tetrahydrofuran-3-ylmethyl)guanidine, Guanidine, N-methyl-N'-nitro-N''-((tetrahydro-3-furanyl)methyl)-

Molecular Formula:	C₇H₁₄N₄O₃	Molecular Weight:	202.211060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YKBZOVFACRVRJN-UHFFFAOYSA-N

• Edifenphos

IUPAC Name: [ethoxy(phenylsulfanyl)phosphoryl]sulfanylbenzene | CAS Registry Number: 17109-49-8
Synonyms: Ediphenphos, Hinosan, Bay-hinosan, EDDP, EDDP (pesticide), Caswell No. 434B, Edifenphos [BSI:ISO], Bayer 78418, PS2066_SUPELCO, HSDB 6623, O-Aethyl-S,S-diphenyl-dithiophosphat, 45467_RIEDEL, SRA 7847, 45467_FLUKA, C14H15O2PS2, EINECS 241-178-1, BAY 78418, MolPort-003-933-387, O-Ethyl S,S-diphenyl dithiophosphate, EPA Pesticide Chemical Code 434300

Molecular Formula:	C₁₄H₁₅O₂PS₂	Molecular Weight:	310.371461 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AWZOLILCOUMRDG-UHFFFAOYSA-N

• Emamectin Benzoate

Synonyms: Proclaim, Denim, Emamectin benzoate, Proclaim 5SG, Denim (pesticide), Emamectin benzoate (salt), Shot Wan Liquid Formulation, Emamectin benzoate [ISO], Methylamino abamectin benzoate, Sch 58854, MK 244, MK 0244, NCGC00168343-01, LS-22278, Avermectin b1, 4''-deoxy-4''-(methylamino)-, (4''R)-, benzoate (salt), 155569-91-8, 179607-18-2

Molecular Formula:	C₅₆H₈₁NO₁₅	Molecular Weight:	1008.240040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	15

InChIKey: GCKZANITAMOIAR-XWVCPFKXSA-N

• Fenpyroximate

IUPAC Name: tert-butyl 4-[[[1,3-dimethyl-5-(phenoxy)pyrazol-4-yl]methylideneamino]oxymethyl]benzoate | CAS Registry Number: 134098-61-6
Synonyms: Fenpyroximate [ISO], (Z,E)-Fenpyroximate, NNI 850, CHEBI:5011, CID9576412, NCGC00163915-01, NCGC00163915-02, LS-37235, C11098, t-Butyl (E)-alpha-(1,3-dimethyl-5-phenoxypyrazol-4-ylmethyleneaminooxy)-p-toluate (IUPAC), Benzoic acid, 4-(((((1,3-dimethyl-5-phenoxy-1H-pyrazol-4-yl)methylene)amino)oxy)methyl)-, 1,1-dimethylethyl ester, (E)-, Benzoic acid, 4-((((E)-((1,3-dimethyl-5-phenoxy-1H-pyrazol-4-yl)methylene)amino)oxy)methyl)-, 1,1-dimethylethyl ester, tert-butyl 4-[({[(1E)-(1,3-dimethyl-5-phenoxy-1H-pyrazol-4-yl)methylene]amino}oxy)methyl]benzoate, t-butyl (E)-alpha-(1,3-dimethyl-5-phenoxypyrazol-4-ylmethyleneaminooxy)-p-toluate, 111812-58-9

Molecular Formula:	C₂₄H₂₇N₃O₄	Molecular Weight:	421.488880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YYJNOYZRYGDPNH-MFKUBSTISA-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

• Flumetsulam

IUPAC Name: N-(2,6-difluorophenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonamide | CAS Registry Number: 98967-40-9
Synonyms: Broadstrike, MLS000704301, XRD 498, DE 498, EPA Pesticide Chemical Code 129016, ZINC00481639, NCGC00163836-01, NCGC00163836-02, SMR000231089, LS-156802, AK-105/40832077, N-(2,6-difluorophenyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonamide, (1,2,4)Triazolo(1,5-a)pyrimidine-2-sulfonamide, N-(2,6-difluorophenyl)-5-methyl-, N-(2,6-Difluorophenyl)-5-methyl-(1,2,4)triazolo(1,5-a)pyrimidine-2-sulfonamide

Molecular Formula:	C₁₂H₉F₂N₅O₂S	Molecular Weight:	325.293966 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: RXCPQSJAVKGONC-UHFFFAOYSA-N

• Flurochloridone

IUPAC Name: 3-chloro-4-(chloromethyl)-1-[3-(trifluoromethyl)phenyl]pyrrolidin-2-one | CAS Registry Number: 61213-25-0
Synonyms: Raiser, Fluorochloridone, Racer, Flurochloridon, Caswell No. 721B, Flurochloridone [ISO:BSI], 36517_RIEDEL, EINECS 262-661-3, EPA Pesticide Chemical Code 128401, BAS 00444577, LS-138658, ST5229976, R 40244, C11100, 1-(m-Trifluoromethylphenyl)-3-chloro-4-chloromethyl-2-pyrrolidone, 2-Pyrrolidinone, 3-chloro-4-(chloromethyl)-1-(3-(trifluoromethyl)phenyl)-, 3-Chloro-4-(chloromethyl)-1-(3-(trifluoromethyl)phenyl)-2-pyrrolidinone, 3-Chloro-4-(chloromethyl)-1-(3-(trifluoromethyl)phenyl)pyrrolidin-2-one, (3RS,4RS;3RS,4SR)-3-Chloro-4-chloromethyl-1-(alpha,alpha,alpha-trifluoro-m-tolyl)-2-pyrrolidone, 2-Pyrrolidinone, 3-chloro-4-(chloromethyl)-1-[3-(trifluoromethyl)phenyl]-

Molecular Formula:	C₁₂H₁₀Cl₂F₃NO	Molecular Weight:	312.115110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OQZCSNDVOWYALR-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

• Flutriafol

IUPAC Name: 1-(2-fluorophenyl)-1-(4-fluorophenyl)-2-(1,2,4-triazol-1-yl)ethanol | CAS Registry Number: 76674-21-0
Synonyms: Impact sopra, Impact (pesticide), Flutriafol [BSI:ISO], Oprea1_336494, Oprea1_365445, 34344_RIEDEL, PP 450, CID91727, NCGC00164269-01, LS-155987, LS-155988, ST5412128, R 152450, (RS)-2,4'-Difluoro-alpha-(1H-1,2,4-triazol-1-ylmethyl)benzhydryl alcohol, 1H-1,2,4-Triazole-1-ethanol, alpha-(2-fluorophenyl)-alpha-(4-fluorophenyl)-, alpha-(2-Fluorophenyl)-alpha-(4-fluorophenyl)-1H-1,2,4-triazole-1-ethanol, (+-)-alpha-(2-Fluorophenyl)-alpha-(4-fluorophenyl)-1H-1,2,4-triazole-1-ethanol, 1H-1,2,4-Triazole-1-ethanol, alpha-(2-fluorophenyl)-alpha-(4-fluorophenyl)-, (+-)-, 87676-93-5

Molecular Formula:	C₁₆H₁₃F₂N₃O	Molecular Weight:	301.290726 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JWUCHKBSVLQQCO-UHFFFAOYSA-N

• Hexaflumuron

IUPAC Name: N-[[3,5-dichloro-4-(1,1,2,2-tetrafluoroethoxy)phenyl]carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 86479-06-3
Synonyms: Hexafluoron, Hexafluron, Sentricon, Recruit, Consult (R), Consul (R), Hexaflumuron [ISO], NAF-46, DOWCO 473, HSDB 7049, XRD 473, 37902_RIEDEL, OMS 3031, CHEBI:39383, CID91741, EPA PEsticide Chemical Code 118202, AI3-29832, LS-26376, EE4014001, 1-(3,5-Dichloro-4-(1,1,2,2-tetrafluoroethoxy)phenyl)-3-(2,6-difluorobenzoyl)urea

Molecular Formula:	C₁₆H₈Cl₂F₆N₂O₃	Molecular Weight:	461.142739 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: RGNPBRKPHBKNKX-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

• Indoxacarb

IUPAC Name: methyl 7-chloro-2-[methoxycarbonyl-[4-(trifluoromethoxy)phenyl]carbamoyl]-3,5-dihydroindeno[1,2-e][1,3,4]oxadiazine-4a-carboxylate | CAS Registry Number: 144171-61-9
Synonyms: UNII-PKL1F8Y0FV, Indoxacarb, (+/-)-, SureCN22074, CTK8E8690, AKOS015895562, NCGC00164264-01, ST51052949, A808186, I06-1080, 7-chloro-2-[[N-methoxycarbonyl-4-(trifluoromethoxy)anilino]-oxomethyl]-3,5-dihydroindeno[1,2-e][1,3,4]oxadiazine-4a-carboxylic acid methyl ester, Indeno(1,2-e)(1,3,4)oxadiazine-4a(3H)-carboxylic acid, 7-chloro-2,5-dihydro-2-(((methoxycarbonyl)(4-(trifluoromethoxy)phenyl)amino)carbonyl)-, methyl ester, methyl 7-chloranyl-2-[methoxycarbonyl-[4-(trifluoromethyloxy)phenyl]carbamoyl]-3,5-dihydroindeno[1,2-e][1,3,4]oxadiazine-4a-carboxylate

Molecular Formula:	C₂₂H₁₇ClF₃N₃O₇	Molecular Weight:	527.834490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: VBCVPMMZEGZULK-UHFFFAOYSA-N

• MCPA

IUPAC Name: 2-(4-chloro-2-methylphenoxy)acetic acid | CAS Registry Number: 94-74-6
Synonyms: Agroxone, Bordermaster, Hornotuho, Linormone, Methoxone, Mephanac, Agroxon, Chiptox, Emcepan, Krezone, Metaxon, Netazol, Raphone, Rhomenc, Rhomene, Rhonox, Trasan, Zelan, Anicon kombi, Herbicide M

Molecular Formula:	C₉H₉ClO₃	Molecular Weight:	200.618960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WHKUVVPPKQRRBV-UHFFFAOYSA-N

• Mesotrione

IUPAC Name: 2-(4-methylsulfonyl-2-nitrobenzoyl)cyclohexane-1,3-dione | CAS Registry Number: 104206-82-8
Synonyms: Mesotrione [ISO], 33855_RIEDEL, 33855_FLUKA, CHEBI:38321, HSDB 7250, CID175967, ZA 1296, NCGC00163843-01, NCGC00163843-02, EINECS Annex I Index 609-064-00-X, 2-(4-Mesyl-2-nitrobenzoyl)-1,3-cyclohexanedione, 1,3-Cyclohexanedione, 2-(4-(methylsulfonyl)-2-nitrobenzoyl)-, 2-[4-(methanesulfonyl)-2-nitrobenzoyl]cyclohexane-1,3-dione, 2-[4-(methylsulfonyl)-2-nitrobenzoyl]cyclohexane-1,3-dione, 207996-81-4, 435270-61-4

Molecular Formula:	C₁₄H₁₃NO₇S	Molecular Weight:	339.320520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KPUREKXXPHOJQT-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

• novaluron

IUPAC Name: N-[[3-chloro-4-[1,1,2-trifluoro-2-(trifluoromethoxy)ethoxy]phenyl]carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 116714-46-6
Synonyms: Novaluron, Rimon, Novaluron [ISO], HSDB 7004, CHEBI:39385, CID93541, NCGC00163902-01, NCGC00163902-02, LS-182196, Benzamide, N-(((3-chloro-4-(1,1,2-trifluoro-2-(trifluoromethoxy)ethoxy)phenyl)amino)carbonyl)-2,6-difluoro-, Benzamide, N-3-chloro-4-(1,1,2-trifluoro)-2-(trifluoromethoxy)ethoxyphenyl-amino-carbonyl-2,6-difluoro-, N-({3-chloro-4-[1,1,2-trifluoro-2-(trifluoromethoxy)ethoxy]phenyl}carbamoyl)-2,6-difluorobenzamide, N-[({3-chloro-4-[1,1,2-trifluoro-2-(trifluoromethoxy)ethoxy]phenyl}amino)carbonyl]-2,6-difluorobenzamide

Molecular Formula:	C₁₇H₉ClF₈N₂O₄	Molecular Weight:	492.704586 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: NJPPVKZQTLUDBO-UHFFFAOYSA-N

• Pyridalyl

IUPAC Name: 2-[3-[2,6-dichloro-4-(3,3-dichloroprop-2-enoxy)phenoxy]propoxy]-6-(trifluoromethyl)pyridine | CAS Registry Number: 179101-81-6
Synonyms: pyridalyl, Pyridalyl [ISO], S 1812, LS-184303, Pyridine, 2-(3-(2,6-dichloro-4-((3,3-dichloro-2-propenyl)oxy)phenoxy)propoxy)-5-(trifluoromethyl)-

Molecular Formula:	C₁₈H₁₄Cl₄F₃NO₃	Molecular Weight:	491.115870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UBSUICNYBBPFHD-UHFFFAOYSA-N

• Pyrithiobac sodium

IUPAC Name: sodium 2-chloro-6-(4,6-dimethoxypyrimidin-2-yl)sulfanylbenzoate | CAS Registry Number: 123343-16-8
Synonyms: Staple, Pyrithiobac-sodium, Staple 85SP, Pyrithiobac-sodium [ISO], DPX-PE 350, KIH 2031, LS-36463, Sodium 2-chloro-6-(4,6-dimethoxypyrimidin-2-ylthio)benzoate, Sodium 2-chloro-6-((4,6-dimethoxy-2-pyrimidinyl)thio0benzoate, Benzoic acid, 2-chloro-6-((4,6-dimethoxy-2-pyrimidinyl)thio)-, sodiu, salt, sodium 2-chloro-6-[(4,6-dimethoxypyrimidin-2-yl)thio]benzoate

Molecular Formula:	C₁₃H₁₀ClN₂NaO₄S	Molecular Weight:	348.737270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CNILNQMBAHKMFS-UHFFFAOYSA-M

• 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

• Spiroxamine

IUPAC Name: N-[(8-tert-butyl-1,4-dioxaspiro[4.5]decan-2-yl)methyl]-N-ethylpropan-1-amine | CAS Registry Number: 118134-30-8
Synonyms: Spiroxamine [ISO], 46443_RIEDEL, 46443_FLUKA, KWG4168, CHEBI:546779, MolPort-003-933-838, CID86160, OR59945, NCGC00164315-01, NCGC00164315-02, LS-182892, C11124, I06-1381, (8-tert-Butyl-1,4-dioxa-spiro[4.5]dec-2-ylmethyl)-ethyl-propyl-amine, N-Ethyl-N-propyl-8-tert-butyl-1,4-dioxaspiro[4.5]dec-2-ylmethylamine, 1,4-Dioxaspiro(4.5)decane-2-methanamine, 8-(1,1-dimethylethyl)-N-ethyl-N-propyl-, N-[(8-tert-butyl-1,4-dioxaspiro[4.5]dec-2-yl)methyl]-N-ethylpropan-1-amine

Molecular Formula:	C₁₈H₃₅NO₂	Molecular Weight:	297.476000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PUYXTUJWRLOUCW-UHFFFAOYSA-N

• Thiacloprid

IUPAC Name: [3-[(6-chloropyridin-3-yl)methyl]-1,3-thiazolidin-2-ylidene]cyanamide | CAS Registry Number: 111988-49-9
Synonyms: Calypso, (Z)-thiacloprid, Calypso 70WG, Thiacloprid [ISO:BSI], HSDB 7268, 37905_RIEDEL, 37905_FLUKA, CHEBI:39175, CHEBI:39176, CID115224, ZINC13828082, NCGC00164441-01, NCGC00164441-02, NCGC00164441-03, LS-55758, (3-((6-Chloro-3-pyridinyl)methyl)-2-thiazolidinylidene)cyanamide, Cyanamide, (3-((6-chloro-3-pyridinyl)methyl)-2-thiazolidinylidene)-, [3-(6-Chloro-3-pyridinylmethyl)-2-thiazolidinylidene]cyanamide, {(2Z)-3-[(6-chloropyridin-3-yl)methyl]-1,3-thiazolidin-2-ylidene}cyanamide, {3-[(6-chloropyridin-3-yl)methyl]-1,3-thiazolidin-2-ylidene}cyanamide

Molecular Formula:	C₁₀H₉ClN₄S	Molecular Weight:	252.723260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HOKKPVIRMVDYPB-UHFFFAOYSA-N

• Tridemorph

IUPAC Name: 2,6-dimethyl-4-tridecylmorpholine | CAS Registry Number: 24602-86-6
Synonyms: Calixine, Calixin, Tridemorphe, Kalinin, Kalixin, Tridemorf [Czech], F 220 (fungicide), Tridemorph [ISO], Caswell No. 386, Tridemorph [BSI:ISO], Tridemorphe [ISO-French], BASF 220F, BAS 2203F, N-Tridecyl-2,6-dimethylmorpholine, Morpholine, 2,6-dimethyl-4-tridecyl-, BAS 2205-F, 4-Tridecyl-2,6-dimethylmorpholine, EINECS 246-347-3, 2,6-DIMETHYL-4-TRIDECYLMORPHOLINE, EPA Pesticide Chemical Code 121401

Molecular Formula:	C₁₉H₃₉NO	Molecular Weight:	297.519060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YTOPFCCWCSOHFV-UHFFFAOYSA-N