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Profile: Agroshine (Hangzhou) Chemicals Co., Ltd. specializes in insecticide, fungicides, and herbicides.

45 Products/Chemicals (Click for related suppliers)  
• 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: C9H17N5SMolecular Weight: 227.329780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RQVYBGPQFYCBGX-UHFFFAOYSA-N

• 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: C22H17N3O5Molecular Weight: 403.387480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WFDXOXNFNRHQEC-GHRIWEEISA-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: C23H22ClF3O2Molecular Weight: 422.867790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OMFRMAHOUUJSGP-UNOMPAQXSA-N

• Brassinolide
Synonyms: 24-Epibrassinolide, a,12aalpha]]-, CHEBI:28277, MolPort-003-987-191, NSC 325306, CID115196, LMST01140001, LS-186735, LS-187424, TL8005081, C08814, 2alpha,3alpha,22alpha,23alpha-Tetrahydroxy-24alpha-methyl-B-homo-7-oxa-5alpha-cholestan-6-one, B-Homo-7-oxaergostan-6-one, 2,3,22,23-tetrahydroxy-, (2alpha,3alpha,5alpha,22R,23R,24S)-, 6H-Benz(c)indeno(5,4-e)oxepin-6-one, 1-((1S,2R,3R,4S)-2,3-dihydroxy-1,4,5-trimethylhexyl)hexadecahydro-8,9-dihydroxy-10a,12a-dimethyl-, (1R,3aS,3bS,6aS,8S,9R,10aR,10bS,12aS)-, (22R,23R)-2alpha,3alpha,22,23-tetrahydroxy-6,7-seco-5alpha-campestano-6,7-lactone, (22R,23R)-2alpha,3alpha,22,23-tetrahydroxy-7a-homo-7-oxa-5alpha-campestan-6-one, (2alpha,3alpha,5alpha,22R,23R,24S)-2,3,22,23-Tetrahydroxy-B-homo-7-oxaergostan-6-one, 2alpha,3alpha,22,23-tetrahydroxy-24-methyl-B-homo-7-oxa-5alpha-cholestan-6-one, (3aS,5S,6R,7aR,7bS,9aS,10R,12aS,12bS)-10-[(1S,2R,3R,4S)-2,3-dihydroxy-1,4,5-trimethylhexyl]-5,6-dihydroxy-7a,9a-dimethylhexadecahydro-3H-benzo[c]indeno[5,4-e]oxepin-3-one, 3H-benz[c]indeno[5,4-e]oxepin-3-one, 10-[(1S,2R,3R,4S)-2,3-dihydroxy-1,4,5-trimethylhexyl]hexadecahydro-5,6-dihydroxy-7a,9a-dimethyl-, (3aS,5S,6R,7aR,7bS,9aS,10R,12aS,12bS)-

Molecular Formula: C28H48O6Molecular Weight: 480.677120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: IXVMHGVQKLDRKH-KNBKMWSGSA-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: C20H32N2O3SMolecular Weight: 380.544680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JLQUFIHWVLZVTJ-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: C15H11BrClF3N2OMolecular Weight: 407.612850 [g/mol]
H-Bond Donor: 0H-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: C9H11Cl3NO3PSMolecular Weight: 350.586301 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SBPBAQFWLVIOKP-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: C17H26ClNO3SMolecular Weight: 359.911240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: INNPZTGYZSAJFN-ZTVUPKSFSA-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: C17H13ClFNO4Molecular Weight: 349.740823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JBDHZKLJNAIJNC-LLVKDONJSA-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: C14H15N3Molecular Weight: 225.289000 [g/mol]
H-Bond Donor: 1H-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: C23H32N2OSMolecular Weight: 384.577980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WOWBFOBYOAGEEA-UHFFFAOYSA-N

• Difenoconazole
IUPAC Name: 1-[[2-[2-chloro-4-(4-chlorophenoxy)phenyl]-4-methyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 119446-68-3
Synonyms: Dividend, Dragon, Plover, Score, Difenoconazol, Dividend (fungicide), Score EC 250, Difenoconazole [ISO], 36531_RIEDEL, CGA 169374, CID86173, NCGC00163894-01, NCGC00163894-02, LS-155877, C115058, 1-((2-(2-Chloro-4-(4-chlorophenoxy)phenyl)-4-methyl-1,3-dioxolan-2-yl)methyl)-1H-1,2,4-triazole, 1H-1,2,4-Triazole, 1-((2-(2-chloro-4-(4-chlorophenoxy)phenyl)-4-methyl-1,3-dioxolan-2-yl)methyl)-, 1-((2-[2-Chloro-4-(4-chlorophenoxy)phenyl]-4-methyl-1,3-dioxolan-2-yl)methyl)-1H-1,2,4-triazole, 1-({2-[2-chloro-4-(4-chlorophenoxy)phenyl]-4-methyl-1,3-dioxolan-2-yl}methyl)-1H-1,2,4-triazole

Molecular Formula: C19H17Cl2N3O3Molecular Weight: 406.262580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BQYJATMQXGBDHF-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: C19H11F5N2O2Molecular Weight: 394.294856 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WYEHFWKAOXOVJD-UHFFFAOYSA-N

• Dimethomorph
IUPAC Name: (E)-3-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-1-morpholin-4-ylprop-2-en-1-one | CAS Registry Number: 110488-70-5
Synonyms: 46027_RIEDEL, CME 151, CID5889665, NCGC00163797-01, NCGC00163797-02, EE4042002, 4-(3-(4-Chlorophenyl)-3-(3,4-dimethoxyphenyl)acryloyl)morpholine, 4-(3-(4-Chloorfenyl)-3-(3,4-dimethoxyfenyl)acryloyl)morpholine [Dutch], 4-(3-(4-Chlorophenyl)-3-(3,4-dimethoxyphenyl)acryloyl)morpholine [French], 4-(3-(4-Chlorphenyl)-3-(3,4-dimethoxyphenyl)acryloyl)morpholin [Danish], 4-(3-(4-Chlorphenyl)-3-(3,4-dimethoxyphenyl)acryloyl)morpholin [German], 4-(3-(4-Clorofenil)-3-(3,4-dimetossifenil)acriloil)morfolina [Italian], 4-(3-(4-Clorofenil)-3-(3,4-dimetoxifenil)acriloil)morfolina [Portuguese], 4-(3-(4-Clorofenil)-3-(3,4-dimetoxifenil)acriloil)morfolina [Spanish], 4-[(2E)-3-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]morpholine

Molecular Formula: C21H22ClNO4Molecular Weight: 387.856680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QNBTYORWCCMPQP-NBVRZTHBSA-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: C56H81NO15Molecular Weight: 1008.240040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 15

InChIKey: GCKZANITAMOIAR-XWVCPFKXSA-N

• Epoxiconazole
IUPAC Name: 1-[[(2S,3R)-3-(2-chlorophenyl)-2-(4-fluorophenyl)oxiran-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 133855-98-8
Synonyms: Epoxiconazol, 36848_RIEDEL, CID107901, LS-192865, C11229, (2RS,35R)-1-(3-(2-Chlorophenyl)-2,3-epoxy-2-(4-fluorophenyl)propyl)-1H-1,2,4-triazole, 1-((3-(2-Chlorophenyl)-2-(4-fluorophenyl)oxiranyl)methyl)-1H-1,2,4-triazole cis-(+-)-, 1H-1,2,4-Triazole, 1-(((2R,3S)-3-(2-chlorophenyl)-2-(4-fluorophenyl)oxiranyl)methyl)-, rel-, 1H-1,2,4-Triazole, 1-((3-(2-chlorophenyl)-2-(4-fluorophenyl)oxiranyl)methyl)-, cis-(+-)-

Molecular Formula: C17H13ClFN3OMolecular Weight: 329.756023 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZMYFCFLJBGAQRS-IAGOWNOFSA-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: C8H19O2PS2Molecular Weight: 242.339021 [g/mol]
H-Bond Donor: 0H-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: C16H22ClN3OMolecular Weight: 307.818380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PXMNMQRDXWABCY-UHFFFAOYSA-N

• Fenbuconazole
IUPAC Name: 4-(4-chlorophenyl)-2-phenyl-2-(1,2,4-triazol-1-ylmethyl)butanenitrile | CAS Registry Number: 114369-43-6
Synonyms: Fenbuconazol, Fenethanil, Fenbuconazole [ISO], PS2072_SUPELCO, CID86138, RH 7592, NCGC00163760-01, NCGC00163760-02, LS-156096, LS-156097, C504383, 4-(4-Chlorophenyl)-2-phenyl-2-(1H-1,2,4-triazol-1-ylmethyl)butyronitrile, (+-)-alpha-(2-(4-Chlorophenyl)ethyl)-alpha-phenyl-1H-1,2,4-triazole-1-propanenitrile, 1H-1,2,4-Triazole-1-propanenitrile, alpha-(2-(4-chlorophenyl)ethyl)-alpha-phenyl-, 1H-1,2,4-Triazole-1-propanenitrile, alpha-(2-(4-chlorophenyl)ethyl)-alpha-phenyl-, (+-)-, alpha-(2-(4-Chlorophenyl)ethyl)-alpha-phenyl-1H-1,2,4-triazole-1-propanenitrile, 4-(4-chlorophenyl)-2-phenyl-2-(1H-1,2,4-triazol-1-ylmethyl)butanenitrile, (RS)-4-(4-chlorophenyl)-2-phenyl-2-(1H-1,2,4-triazol-1-ylmethyl)butyrontrile, alpha(2-(4-chlorophenyl)ethyl)-alpha-phenyl-1H-1,2,4-triazole-1-propanentrile, 119611-00-6

Molecular Formula: C19H17ClN4Molecular Weight: 336.818080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RQDJADAKIFFEKQ-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: C18H16ClNO5Molecular Weight: 361.776340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PQKBPHSEKWERTG-LLVKDONJSA-N

• Fluazifop-p-Butyl
IUPAC Name: butyl (2R)-2-[4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]propanoate | CAS Registry Number: 79241-46-6
Synonyms: Fusilade super, Fusilade S, Fusilade DX, Fusilade II, Fusilade 5, Fusilade 2000, FLUAZIFOP-P-BUTYL, PP005 2E Herbicide, PP 005, EPA Pesticide Chemical Code 122809, BRN 1510062, NCGC00163739-01, NCGC00163739-02, LS-121608, Butyl (R)-2-(4-(5-trifluoromethyl)-2-pyridyloxy)phenoxypropionate, Butyl (R)-2-(4-((5-(trifluoromethyl)-2-pyridinyl)oxy)phenoxy)propanoate, Propanoic acid, 2-(4-((5-(trifluoromethyl)-2-pyridinyl)oxy)phenoxy)-, butyl ester, (R)-, butyl (2R)-2-(4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoate

Molecular Formula: C19H20F3NO4Molecular Weight: 383.361610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VAIZTNZGPYBOGF-CYBMUJFWSA-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: C7H5Cl2FN2O3Molecular Weight: 255.030603 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MEFQWPUMEMWTJP-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: C16H13F2N3OMolecular Weight: 301.290726 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JWUCHKBSVLQQCO-UHFFFAOYSA-N

• Haloxyfop-r-Methyl
IUPAC Name: methyl (2R)-2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]propanoate | CAS Registry Number: 72619-32-0
Synonyms: Haloxyfop-P-methyl, Haloxyfop P-methyl solution, (R)-Methyl 2-(4-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)phenoxy)propanoate, (R)-2-{4-[3-Chloro-5-(trifluoromethyl)-2-pyridyloxy]phenoxy}propanoic acid methyl ester, Eloge, Gallant Super, Zellek Super, SureCN54814, Haloxyfop-P-methyl [ISO], (R)-Haloxyfop methyl ester, 34043_RIEDEL, 34043_FLUKA, CTK8B8496, ANW-60458, DE 535, ZINC00900721, AKOS015895898, AK100037, H181, ST51053035

Molecular Formula: C16H13ClF3NO4Molecular Weight: 375.726930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MFSWTRQUCLNFOM-SECBINFHSA-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: C14H17Cl2N3OMolecular Weight: 314.210280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: STMIIPIFODONDC-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: C9H10ClN5O2Molecular Weight: 255.661000 [g/mol]
H-Bond Donor: 1H-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: C22H17ClF3N3O7Molecular Weight: 527.834490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: VBCVPMMZEGZULK-UHFFFAOYSA-N

• Lufenuron
IUPAC Name: N-[[2,5-dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 103055-07-8
Synonyms: Fluphenacur, Lufenuron [BAN:INN], Lufenurone [INN-French], Lufenuronum [INN-Latin], BSPBio_002424, SPECTRUM1505355, CHEBI:39384, AIDS095054, AIDS-095054, CID71777, NCGC00095978-01, NCGC00095978-02, NCGC00095978-03, 1-(2,5-Dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl)-3-(2,6-difluorobenzoyl)urea, N-{[2,5-dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]carbamoyl}-2,6-difluorobenzamide, N-({[2,5-dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]amino}carbonyl)-2,6-difluorobenzamide

Molecular Formula: C17H8Cl2F8N2O3Molecular Weight: 511.150246 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: PWPJGUXAGUPAHP-UHFFFAOYSA-N

• Mefenpyr-Diethyl
IUPAC Name: diethyl 1-(2,4-dichlorophenyl)-5-methyl-4H-pyrazole-3,5-dicarboxylate | CAS Registry Number: 135590-91-9
Synonyms: Mefenpyr-diethyl, Mefenpyr-diethyl [ISO], 46302_RIEDEL, 46302_FLUKA, CID10937610, NCGC00163723-01, Diethyl 1-(2,4-dichlorophenyl)-5-methyl-4H-pyrazole-3,5-dicarboxylate, 1-(2,4-Dichlorophenyl)-4,5-dihydro-5-methyl-1H-pyrazole-3,5-dicarboxylic acid diethyl ester, 1H-Pyrazole-3,5-dicarboxylic acid, 1-(2,4-dichlorophenyl)-4,5-dihydro-5-methyl-, diethyl ester

Molecular Formula: C16H18Cl2N2O4Molecular Weight: 373.231120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OPGCOAPTHCZZIW-UHFFFAOYSA-N

• Methoxyfenozide
IUPAC Name: N-tert-butyl-N'-(3-methoxy-2-methylbenzoyl)-3,5-dimethylbenzohydrazide | CAS Registry Number: 161050-58-4
Synonyms: nchembio858-comp2, Methoxyfenozide [ISO:ANSI:BSI], CHEBI:38449, CID105010, RH 2485, RH-2485, NCGC00163951-01, NCGC00163951-02, LS-37821, N-tert-butyl-N'-(3-methoxy-o-toluoyl)-3,5-xylohydrazide, N'-tert-Butyl-N'-(3,5-dimethylbenzoyl)-3-methoxy-2-methylbenzohydrazide, N'-(tert-butyl)-N'-(3,5-dimethylbenzoyl)-3-methoxy-2-methylbenzohydrazide, 3-Methoxy-2-methylbenzoic acid 2-(3,5-dimethylbenzoyl)-2-(1,1-dimethylethyl)hydrazide, Benzoic acid, 3-methoxy-2-methyl-, 2-(3,5-dimethylbenzoyl)-2-(1,1-dimethylethyl)hydrazide, 163442-56-6

Molecular Formula: C22H28N2O3Molecular Weight: 368.469320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QCAWEPFNJXQPAN-UHFFFAOYSA-N

• Nicosulfuron
IUPAC Name: 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-N,N-dimethylpyridine-3-carboxamide | CAS Registry Number: 111991-09-4
Synonyms: Motivell, Milagro, Accent, Nicosulphuron, Accent (herbicide), Accent (pesticide), DPX-V9636, SL 950, 34210_RIEDEL, DPX-V 9360, HU 195, AIDS082313, EPA Pesticide Chemical Code 129008, AIDS-082313, LS-130611, C10949, 2-((((4,6-Dimethoxy-(2-pyrimidinyl)amino)carbonyl)amino)sulfonyl)-N,N-dimethyl-3-pyridinecarboxamide, 3-Pyridinecarboxamide, 2-(((((4,6-dimethoxy-2-pyrimidinyl)amino)carbonyl)amino)sulfonyl)-N,N-dimethyl-, 1-(4,6-Dimethoxy-2-pyrimidinyl)-3-[3-(dimethylcarbamoyl)-2-pyridylsulfonyl]urea, 2-[(4,6-Dimethoxypyrimidin-2-ylcarbamoyl)sulfamoyl]-N,N-dimethylnicotinamide

Molecular Formula: C15H18N6O6SMolecular Weight: 410.405020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: RTCOGUMHFFWOJV-UHFFFAOYSA-N

• Oxyfluorfen
IUPAC Name: 4-[2-chloro-4-(trifluoromethyl)phenoxy]-2-ethoxy-1-nitrobenzene | CAS Registry Number: 42874-03-3
Synonyms: Oxyfluorofen, Oxyfluorfene, Goldate, Oxygold, Koltar, Zoomer, Goal, Galigan, Hada F, Boxer (Obs.), OXYFLUOREN, Caswell No. 188AAA, Oxyfluorfene [ISO-French], PS1033_SUPELCO, Oxyfluorfen [ANSI:BSI:ISO], 35031_RIEDEL, EINECS 255-983-0, RH-2915, EPA Pesticide Chemical Code 111601, BRN 2065259

Molecular Formula: C15H11ClF3NO4Molecular Weight: 361.700350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OQMBBFQZGJFLBU-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: C13H15Cl2N3Molecular Weight: 284.184300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WKBPZYKAUNRMKP-UHFFFAOYSA-N

• Pendimethalin
IUPAC Name: 3,4-dimethyl-2,6-dinitro-N-pentan-3-ylaniline | CAS Registry Number: 40487-42-1
Synonyms: Penoxaline, PENDIMETHALIN, Prowl, Pendimethaline, Tendimethalin, Phenoxalin, Herbadox, Penoxalin, Accotab, Penoxyn, Sipaxol, Stomp, Wayup, Wax Up, Way Up, Go-Go-San, SWGC, Stomp 330D, Stomp 330E, Caswell No. 454BB

Molecular Formula: C13H19N3O4Molecular Weight: 281.307660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CHIFOSRWCNZCFN-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: C15H17Cl2N3O2Molecular Weight: 342.220380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: STJLVHWMYQXCPB-UHFFFAOYSA-N

• Propyzamide
IUPAC Name: 3,5-dichloro-N-(2-methylbut-3-yn-2-yl)benzamide | CAS Registry Number: 23950-58-5
Synonyms: Pronamid, Clanex, PRONAMIDE, propisamide, propizamide, KERB, Pronamide (Kerb), Caswell No. 306A, Propyzamide [BSI:ISO], RCRA waste no. U192, RCRA waste number U192, KERB 50W, PS349_SUPELCO, CCRIS 1413, HSDB 5118, 442764_SUPELCO, 45645_RIEDEL, EINECS 245-951-4, RH 315, RH-315

Molecular Formula: C12H11Cl2NOMolecular Weight: 256.127840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PHNUZKMIPFFYSO-UHFFFAOYSA-N

• Pyrimethanil
IUPAC Name: 4,6-dimethyl-N-phenylpyrimidin-2-amine | CAS Registry Number: 53112-28-0
Synonyms: Pyrimethanil [ISO], Peakdale1_000145, HSDB 6916, 46039_RIEDEL, 2-Anilino-4,6-dimethylpyrimidine, CID91650, ZINC00150092, 2-Pyrimidinamine, 4,6-dimethyl-N-phenyl-, 4,6-dimethyl-N-phenyl-2-pyrimidinamine, 4,6-dimethyl-N-phenylpyrimidin-2-amine, NCGC00164307-01, NCGC00164307-02, LS-184329, C11180, A4395/0187610

Molecular Formula: C12H13N3Molecular Weight: 199.251720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZLIBICFPKPWGIZ-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: C20H19NO3Molecular Weight: 321.369760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NHDHVHZZCFYRSB-UHFFFAOYSA-N

• Rimsulfuron
IUPAC Name: 1-(4,6-dimethoxypyrimidin-2-yl)-3-(3-ethylsulfonylpyridin-2-yl)sulfonylurea | CAS Registry Number: 122931-48-0
Synonyms: Matrix, Tarot, Titus, Rimsulfuron [ANSI], DPX-E9636, DPX-E 9636, NCGC00163825-01, NCGC00163825-02, LS-131962, C10952, 1-(4,6-Dimethoxypyrimidin-2-yl)-3-(3-ethylsulfonyl-2-pyridylsulfonyl)urea, 2-Pyridinesulfonamide, N-(((4,6-dimethoxy-2-pyrimidinyl)amino)carbonyl)-3-(ethylsulfonyl)-, N-(((4,6-Dimethoxy-2-pyrimidinyl)amino)carbonyl)-3-(ethylsulfonyl)-2-pyridinesulfonamide, N-[(4,6-dimethoxypyrimidin-2-yl)carbamoyl]-3-(ethylsulfonyl)pyridine-2-sulfonamide

Molecular Formula: C14H17N5O7S2Molecular Weight: 431.444080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: MEFOUWRMVYJCQC-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: C18H35NO2Molecular Weight: 297.476000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PUYXTUJWRLOUCW-UHFFFAOYSA-N

• Sulcotrione
IUPAC Name: 2-(2-chloro-4-methylsulfonylbenzoyl)cyclohexane-1,3-dione | CAS Registry Number: 99105-77-8
Synonyms: Sulcotrione [ISO], 46318_RIEDEL, 46318_FLUKA, MolPort-003-933-774, CID91760, SC 0051, 2-(2-Chloro-4-methanesulfonylbenzoyl)-1,3-cyclohexanedione, 1,3-Cyclohexanedione, 2-(2-chloro-4-(methylsulfonyl)benzoyl)-, 2-[2-Chloro-4-(methylsulfonyl)benzoyl]-1,3-cyclohexanedione, 114680-61-4, 123174-48-1

Molecular Formula: C14H13ClO5SMolecular Weight: 328.768020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PQTBTIFWAXVEPB-UHFFFAOYSA-N

• Sulfosulfuron
IUPAC Name: 1-(4,6-dimethoxypyrimidin-2-yl)-3-(2-ethylsulfonylimidazo[1,2-a]pyridin-3-yl)sulfonylurea | CAS Registry Number: 141776-32-1
Synonyms: Sulfosulfuron [ISO], 33307_RIEDEL, LS-80328, 1-(4,6-Dimethoxypyrimidin-2-yl)-3-(2-ethylsulfonylimidazol[1,2-a]pyridin-3-ylsulfonyl)urea

Molecular Formula: C16H18N6O7S2Molecular Weight: 470.480120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: RBSXHDIPCIWOMG-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: C14H6Cl2F4N2O2Molecular Weight: 381.109253 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CJDWRQLODFKPEL-UHFFFAOYSA-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: C20H27NO3Molecular Weight: 329.433280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SOTLWPHEAQOHHC-UHFFFAOYSA-N

• Trifloxystrobin
IUPAC Name: methyl (2E)-2-methoxyimino-2-[2-[[(E)-1-[3-(trifluoromethyl)phenyl]ethylideneamino]oxymethyl]phenyl]acetate | CAS Registry Number: 141517-21-7
Synonyms: 46447_RIEDEL, 46447_FLUKA, CID11664966, NCGC00163847-01, NCGC00163847-02, methyl (2E)-(methoxyimino)(2-{[({(1E)-1-[3-(trifluoromethyl)phenyl]ethylidene}amino)oxy]methyl}phenyl)acetate, Methyl (E)-alpha-methoxyimino-2-[(E)-1-(3-trifluoromethylphenyl)ethylidenaminooxymethyl]phenylacetate

Molecular Formula: C20H19F3N2O4Molecular Weight: 408.371070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: ONCZDRURRATYFI-TVJDWZFNSA-N


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