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1 to 50 of 98 Products/Chemicals (Click for related suppliers)  Page: [1] 2 >> Next 50 Results
• 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: C4H10NO3PSMolecular Weight: 183.165861 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YASYVMFAVPKPKE-UHFFFAOYSA-N

• ACETAMIPRID,97%TC,20%SP,20%SL
IUPAC Name: N-[(6-chloropyridin-3-yl)methyl]-N'-cyano-N-methylethanimidamide | CAS Registry Number: 160430-64-8
Synonyms: Acetamiprid, Acetamipride, Acetamiprid [ISO], HSDB 7274, CCRIS 9238, NI 25, CHEBI:39163, CHEBI:39164, CHEBI:39165, MolPort-005-940-288, CID213021, ZINC13827890, NCGC00163881-01, NCGC00163881-02, LS-183006, (E)-N-(6-Chloro-3-pyridyl)methyl-N'-cyano-N-methylacetamidine, C464485, I06-0399, N-((6-Chloro-3-pyridinyl)methyl)-N'-cyano-N-methylethanimidamide, (1E)-N-[(6-chloropyridin-3-yl)methyl]-N'-cyano-N-methylethanimidamide

Molecular Formula: C10H11ClN4Molecular Weight: 222.674140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WCXDHFDTOYPNIE-UHFFFAOYSA-N

• Allethrin
IUPAC Name: (2-methyl-4-oxo-3-prop-2-enylcyclopent-2-en-1-yl) 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 584-79-2
Synonyms: Bioallethrin, Pallethrine, ALLETHRIN, Allethrine, Pyrethrin, Pynamin, Pyresin, Pyresyn, trans-Allethrin, Esdepallethrine, D-Allethrin, Depallethrin, Esbioallethrin, Esbiothrin, Allyl cinerin I, Exthrin, Esbiol, Necarboxylic acid, Matox, Allethrin coil

Molecular Formula: C19H26O3Molecular Weight: 302.407940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZCVAOQKBXKSDMS-UHFFFAOYSA-N

• alpha-Toluenesulfonyl chloride
IUPAC Name: phenylmethanesulfonyl chloride | CAS Registry Number: 1939-99-7
Synonyms: Benzylsulfochloride, Benzylsulfonyl chloride, Phenylmethanesulfonyl chloride, Benzenemethanesulfonyl chloride, Toluenesulphonyl chloride, .alpha.-Toluenesulfonyl chloride, Methanesulfonyl chloride, phenyl-, 159719_ALDRICH, Toluene-alpha-sulphonyl chloride, BZS-0-0, NSC41894, EINECS 217-717-1, EINECS 247-990-2, NSC 41894, SBB016732, alpha-Toluenesulfonyl chloride (8CI), InChI=1/C7H7ClO2S/c8-11(9,10)6-7-4-2-1-3-5-7/h1-5H,6H, 26763-71-3

Molecular Formula: C7H7ClO2SMolecular Weight: 190.647280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OAHKWDDSKCRNFE-UHFFFAOYSA-N

• Amoxycillin Trihydrate
IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid trihydrate | CAS Registry Number: 61336-70-7
Synonyms: amoxicillin, Amoxil, Amoksicillin, Kentrocyllin, Matasedrin, Novabritine, Paradroxil, Zamocillin, Zamocilline, Amoxidal, Amoxillat, Amoxipen, Augmentin, Benzoral, Clamoxyl, Flemoxine, Galenamox, Gramidil, Hiconcil, Himinomax

Molecular Formula: C16H25N3O8SMolecular Weight: 419.450000 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: MQXQVCLAUDMCEF-CWLIKTDRSA-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: C95H142O28Molecular Weight: 1732.127180 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 28

InChIKey: IBSREHMXUMOFBB-MVGRHBATSA-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

• 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: C22H18Cl2FNO3Molecular Weight: 434.287623 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QQODLKZGRKWIFG-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, 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

Molecular Formula: C19H17N4NaO8Molecular Weight: 452.350049 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: FUHMZYWBSHTEDZ-UHFFFAOYSA-M

• 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

• 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: C12H13NO2SMolecular Weight: 235.302120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GYSSRZJIHXQEHQ-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

• Chlorfluazuron
IUPAC Name: N-[[3,5-dichloro-4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 71422-67-8
Synonyms: Atabron, Chlorfluazuron [ISO], CCRIS 2680, Cga-112913, 36530_RIEDEL, IKI 7899, CHEBI:39370, PP 145, CGA 112913, CID91708, UC 62644, AI3-29785, LS-26328, Benzamide, N-(((3,5-dichloro-4-((3-chloro-5-(trifluoromethyl)-2-pyridinyl)oxy)phenyl)amino)carbonyl)-2,6-difluoro-, N-[(3,5-dichloro-4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)carbamoyl]-2,6-difluorobenzamide

Molecular Formula: C20H9Cl3F5N3O3Molecular Weight: 540.654776 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: UISUNVFOGSJSKD-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: C12H12ClN5O4SMolecular Weight: 357.772780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VJYIFXVZLXQVHO-UHFFFAOYSA-N

• Cimetidine A
IUPAC Name: 1-cyano-2-methyl-3-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine | CAS Registry Number: 51481-61-9
Synonyms: cimetidine, Tagamet, Cimetag, Cimetidina, Cimetidinum, Eureceptor, Gastrobitan, Ulcomedina, Acibilin, Dyspamet, Gastromet, Metracin, Ulcedine, Ulcerfen, Ulcestop, Valmagen, Cimetum, Edalene, Tametin, Ulcedin

Molecular Formula: C10H16N6SMolecular Weight: 252.339240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AQIXAKUUQRKLND-UHFFFAOYSA-N

• Clindamycin
IUPAC Name: (2S,4R)-N-[2-chloro-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide | CAS Registry Number: 18323-44-9
Synonyms: clindamycin, Cleocin, Chlolincocin, Clinimycin, Sobelin, Clindamycin Hcl, Chlorlincocin, Dalacin C, 7-Chlorolincomycin, Cleocin HCl, Cleocin (TN), Clindamycine [French], Clindamycin phosphate, Clindamycin hydrochloride, Clindamycine [INN-French], Clindamycinum [INN-Latin], Clindamicina [INN-Spanish], 7-CDL, 7-Chloro-7-deoxylincomycin, Clindamycin (USAN/INN)

Molecular Formula: C18H33ClN2O5SMolecular Weight: 424.983020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KDLRVYVGXIQJDK-NOWPCOIGSA-N

• Cyazofamid
IUPAC Name: 4-chloro-2-cyano-N,N-dimethyl-5-(4-methylphenyl)imidazole-1-sulfonamide | CAS Registry Number: 120116-88-3
Synonyms: Cyazofamid [ISO], Cyazofamid solution, 33874_RIEDEL, 33878_RIEDEL, 33874_FLUKA, 33878_FLUKA, HSDB 7505, CID9862076, NCGC00168297-01, LS-183354, 4-chloro-2-cyano-N,N-dimethyl-5-(4-methylphenyl)-1H-imidazole-1-sulfonamide, 4-chloro-2-cyano-N,N-dimethyl-5-p-tolylimidazole-1-sulfonamide, 4-Chloro-1-(dimethylaminosulfonyl)-5-(p-tolyl)imidazole-2-carbonitrile, 1H-Imidazole-1-sulfonamide, 4-chloro-2-cyano-N,N-dimethyl-5-(4-methylphenyl)-

Molecular Formula: C13H13ClN4O2SMolecular Weight: 324.785920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YXKMMRDKEKCERS-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: C23H19ClF3NO3Molecular Weight: 449.850070 [g/mol]
H-Bond Donor: 0H-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: C7H10N4O3Molecular Weight: 198.179300 [g/mol]
H-Bond Donor: 2H-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: C6H10N6Molecular Weight: 166.183800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LVQDKIWDGQRHTE-UHFFFAOYSA-N

• D-EMPENTHRIN
IUPAC Name: [(E)-4-methylhept-4-en-1-yn-3-yl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 54406-48-3
Synonyms: Empenthrin, Vaporthrin, d-Empenthrin, Bunganon VA Plate, Empenthrin [ISO], S 2852 forte, CCRIS 8472, EINECS 259-154-4, S 2852F, MA 108, BRN 2281977, AI3-29695, CID6434488, S-2852F, 1-Ethynyl-2-methyl-2-pentenyl chrysanthemate, LS-58699, S 2852, C080074, (RS)-(E)-1-Ethynyl-2-methyl-2-pentenyl(1R)-cis,trans-chrysanthemate, 1-Ethynyl-2-methylpent-2-enyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate

Molecular Formula: C18H26O2Molecular Weight: 274.397840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YUGWDVYLFSETPE-JLHYYAGUSA-N

• D-trans-Tetramethrin
IUPAC Name: methyl (1R,3S)-1-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 548460-64-6
Synonyms: ZINC205287065

Molecular Formula: C19H25NO4Molecular Weight: 331.412 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GBQCLWHHWGQOTM-LIRRHRJNSA-N

• D-Transallethrin
IUPAC Name: (2-methyl-4-oxo-3-prop-2-enylcyclopent-2-en-1-yl) (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 28057-48-9
Synonyms: (+)-trans-Allethrin, D-TRANS-ALLETHRIN, CHEBI:39118, 2,2-Dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylic acid 2-methyl-4-oxo-3-(2-propenyl)-2-cyclopenten-1-yl ester, 2-methyl-4-oxo-3-(2-propenyl)-2-cyclopenten-1-yl trans-(+)-2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylate, 2-methyl-4-oxo-3-(prop-2-en-1-yl)cyclopent-2-en-1-yl (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate, 3-allyl-2-methyl-4-oxocyclopent-2-en-1-yl (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate

Molecular Formula: C19H26O3Molecular Weight: 302.407940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZCVAOQKBXKSDMS-AQYZNVCMSA-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: C8H6Cl2O3Molecular Weight: 221.037440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IWEDIXLBFLAXBO-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: C16H14Cl2O4Molecular Weight: 341.185960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BACHBFVBHLGWSL-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

• Diflubenzuron
IUPAC Name: N-[(4-chlorophenyl)carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 35367-38-5
Synonyms: Difluron, DIFLUBENZURON, Dimilin, Duphacid, Larvakil, Micromite, Astonex, Dioflubenzuron, Dimilin G1, Dimilin G4, Dimilin ODC-45, Dimilin WP-25, Caswell No. 346A, Thompson Hayward 6040, Thompson-hayward TH6040, Philips-duphar PH 60-40, PS1028_SUPELCO, CBDivE_015152, Diflubenzuron [ANSI:BSI:ISO], HSDB 6611

Molecular Formula: C14H9ClF2N2O2Molecular Weight: 310.683266 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QQQYTWIFVNKMRW-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

• 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: C5H12NO3PS2Molecular Weight: 229.257441 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MCWXGJITAZMZEV-UHFFFAOYSA-N

• Disodium4,4'-Bis(2-Sulfostyryl)Biphenyl
IUPAC Name: disodium 2-[(Z)-2-[4-[4-[(Z)-2-(2-sulfonatophenyl)ethenyl]phenyl]phenyl]ethenyl]benzenesulfonate | CAS Registry Number: 27344-41-8
Synonyms: Tinopal CBS, Tinopal CBS-X, STILBENE 3, FBA 351, EINECS 248-421-0, Disodium 4,4'-bis(2-sulfostyryl)biphenyl, CID6434006, LS-31779, Benzenesulfonic acid, 2,2'-(4,4'-biphenylylenedivinylene)di-, disodium salt, Disodium 2,2'-((1,1'-biphenyl)-4,4'-diyldivinylene)bis(benzenesulphonate), Benzenesulfonic acid, 2,2'-((1,1'-biphenyl)-4,4'-diyldi-2,1-ethenediyl)bis-, disodium salt, Disodium 4,4'-bis-((4-anilino-6-(N-methyl-2-hydroxyethylamino)-1,3,5-triazin-2-yl)amino)stilbene-2,2'-disulfonate, 38775-22-3, 63439-81-6, 71124-07-7

Molecular Formula: C28H20Na2O6S2Molecular Weight: 562.564340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PMPJQLCPEQFEJW-GNTLFSRWSA-L

• Epoxiconazol
IUPAC Name: 1-[[3-(2-chlorophenyl)-2-(4-fluorophenyl)oxiran-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 106325-08-0
Synonyms: Epoxiconazole, Epoxiconazole [ISO], CID3317081

Molecular Formula: C17H13ClFN3OMolecular Weight: 329.756023 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZMYFCFLJBGAQRS-UHFFFAOYSA-N

• Ethyl Butylacetylaminopropionate
IUPAC Name: ethyl 3-[acetyl(butyl)amino]propanoate | CAS Registry Number: 52304-36-6
Synonyms: Repellent 3535, BAAPE, EBAAP, Merck 3535, Insect repellent merck 3535, Ethyl butylacetylaminopropionate, EINECS 257-835-0, Ethyl N-acetyl-N-butyl-beta-alaninate, IR 3535, N-Acetyl-N-butyl-beta-alanine, ethyl ester, AI 3-70763, beta-alanine, N-acetyl-N-butyl-, ethyl ester, 3-(N-n-Butyl-N-acetyl)aminopropionic acid ethyl ester, 362607-57-6

Molecular Formula: C11H21NO3Molecular Weight: 215.289340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VZRKEAFHFMSHCD-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

• FENOTHIOCARB
IUPAC Name: S-(4-phenoxybutyl) N,N-dimethylcarbamothioate | CAS Registry Number: 62850-32-2
Synonyms: Phenothiocarb, Panocon, Fenothiocarb [BSI:ISO], KCO-3001, S-4-Phenoxybutyl dimethylthiocarbamate, BI-5452, CID44178, BRN 2125738, LS-50823, S-(4-Phenoxybutyl) dimethylcarbamothioate, Dimethylcarbamothioic acid S-(4-phenoxybutyl)ester, C11084, S-(4-Phenoxybutyl) dimethylcarbamothioate (9CI), Carbamothioic acid, dimethyl-, S-(4-phenoxybutyl)ester

Molecular Formula: C13H19NO2SMolecular Weight: 253.360460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HMIBKHHNXANVHR-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

• 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: C12H4Cl2F6N4OSMolecular Weight: 437.147779 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: ZOCSXAVNDGMNBV-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

• Fosetyl-Aluminium
IUPAC Name: aluminum ethoxy-oxido-oxophosphanium | CAS Registry Number: 39148-24-8
Synonyms: Fosetyl-al, Aliette, Valiant, Rhodax, Mikal, Epal, Aliette Extra, Rhone-Poulenc, Efosite aluminum, Fosetyl aluminum, Phosethyl Al, Efosite-Al, Fosetyl-aluminium, Aluminum phosethyl, Phosethyl aluminum, Hy-Cote, Hy-Tona, Aluminium phosethyl, R6 Triplo, FOSETYL AL

Molecular Formula: C6H15AlO9P3+3Molecular Weight: 351.080721 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: OIPMQULDKWSNGX-UHFFFAOYSA-N

• Fosthiazate
IUPAC Name: 3-[butan-2-ylsulfanyl(ethoxy)phosphoryl]-1,3-thiazolidin-2-one | CAS Registry Number: 98886-44-3
Synonyms: Nemathorin, Fosthiazate [ISO:BSI], 34099_RIEDEL, IKI 1145, CHEBI:38692, ASC-66824, CID91758, NCGC00168316-01, LS-107202, (RS)-S-sec-butyl-O-ethyl-2-oxo-1,3-thiazolidin-3-ylphosphonothioate, O-Ethyl S-(1-methylpropyl) (2-oxo-3-thiazolidinyl)phosphonothioate, S-sec-butyl O-ethyl (2-oxo-1,3-thiazolidin-3-yl)phosphonothioate, S-sec-Butyl O-ethyl (2-oxo-1,3-thiazolidine-3-yl)phosphonothioate, S-sec-Butyl O-ethyl 2-oxo-3-thiazolidinylphosphonothioate, O-Ethyl S-(1-methylpropyl) 2-oxo-3-hiazolidinylphosphonothioate, Phosphonothioic acid, (2-oxo-3-thiazolidinyl)-, O-ethyl S-(1-methylpropyl) ester, O-ethyl S-(butan-2-yl) (2-oxo-1,3-thiazolidin-3-yl)phosphonothioate

Molecular Formula: C9H18NO3PS2Molecular Weight: 283.347881 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DUFVKSUJRWYZQP-UHFFFAOYSA-N

• Furazolidone
IUPAC Name: 3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one | CAS Registry Number: 67-45-8
Synonyms: furazolidone, Furoxone, Nifurazolidonum, Furazolidine, Furozolidine, Nitrofuroxon, Sclaventerol, Enterotoxon, Furazolidon, Nifulidone, Trichofuron, Tricofuron, Viofuragyn, Corizium, Coryzium, Diafuron, Furaxone, Furazolum, Furoxane, Roptazol

Molecular Formula: C8H7N3O5Molecular Weight: 225.158280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PLHJDBGFXBMTGZ-WEVVVXLNSA-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: C3H8NO5PMolecular Weight: 169.073081 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XDDAORKBJWWYJS-UHFFFAOYSA-N

• Ibuprofen
IUPAC Name: 2-[4-(2-methylpropyl)phenyl]propanoic acid | CAS Registry Number: 15687-27-1
Synonyms: ibuprofen, Motrin, Brufen, Andran, Liptan, Nuprin, Advil, Butylenin, Ibuprocin, Anflagen, Buburone, Ibumetin, Medipren, Nobfelon, Lamidon, Pantrop, Rebugen, Dolgit, Ebufac, Rufen

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HEFNNWSXXWATRW-UHFFFAOYSA-N

• Imazapyr
IUPAC Name: 2-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)pyridine-3-carboxylic acid | CAS Registry Number: 81334-34-1
Synonyms: Arsenal, Chopper, Arsenal 250A, (+-)-Imazapyr, Caswell No. 003F, Imazapyr [ANSI:BSI:ISO], ChemDiv3_000415, PS2016_SUPELCO, CBDivE_005644, HSDB 6676, 37877_RIEDEL, CCRIS 8873, IFLab1_000189, AIDS179825, BB_SC-4059, EPA Pesticide Chemical Code 128821, AIDS-179825, CID54738, BRN 5442754, IDI1_008408

Molecular Formula: C13H15N3O3Molecular Weight: 261.276500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CLQMBPJKHLGMQK-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

• 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: C13H13Cl2N3O3Molecular Weight: 330.166620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ONUFESLQCSAYKA-UHFFFAOYSA-N

• Metalaxyl
IUPAC Name: methyl 2-(N-(2-methoxyacetyl)-2,6-dimethylanilino)propanoate | CAS Registry Number: 57837-19-1
Synonyms: Ridomil, Jiashuangling, Allegiance, Metalaxil, Metanaxin, Metaxanin, Metasyl, Subdue, Apron, METALAXYL, Ridomil Vino, Mefenoxam, Apron FL, Ridomil 2E, Subdue 2E, Subdue 5SP, Apron 2E, Ridomil 72WP, (+-)-Metalaxyl, (R)-Metalaxyl

Molecular Formula: C15H21NO4Molecular Weight: 279.331540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZQEIXNIJLIKNTD-UHFFFAOYSA-N

• Metalaxyl-M
IUPAC Name: methyl (2R)-2-(N-(2-methoxyacetyl)-2,6-dimethylanilino)propanoate | CAS Registry Number: 70630-17-0
Synonyms: Methenoxam, Mefenoxam, Ridomil Gold, Subdue Maxx, Ridomil, (-)-Metalaxyl, Metalaxyl-M [ISO:BSI], ZINC01532071, CID11150163, NCGC00163907-01, LS-16081, Methyl N-(methoxyacetyl)-N-(2,6-xylyl)-D-alaninate, methyl N-(2,6-dimethylphenyl)-N-(methoxyacetyl)-D-alaninate, D-Alanine, N-(2,6-dimethylphenyl)-N-(methoxyacetyl)-, methyl ester

Molecular Formula: C15H21NO4Molecular Weight: 279.331540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZQEIXNIJLIKNTD-GFCCVEGCSA-N

• Metaldehyde
IUPAC Name: 2,4,6,8-tetramethyl-1,3,5,7-tetraoxocane | CAS Registry Number: 9002-91-9
Synonyms: Metacetaldehyde, Cekumeta, Ariotox, Halizan, Metason, Suprasnail, Agrimort, Helarion, METALDEHYDE, Puzomor, Slug-Tox, Acetaldehyde, tetramer, Lumacrusk5, Snail-Kil, Corry's Slug Death, Metaldehyd [German], Metaldeide [Italian], Caswell No. 548, Metaldehyde [BSI:ISO], METALDEHYDE (TETRAMER)

Molecular Formula: C8H16O4Molecular Weight: 176.210240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GKKDCARASOJPNG-UHFFFAOYSA-N

• METALDEHYDE 97+%
IUPAC Name: 2,4,6,8-tetramethyl-1,3,5,7-tetraoxocane | CAS Registry Number: 108-62-3
Synonyms: METALDEHYDE, Metacetaldehyde, Acetaldehyde, tetramer, Ariotox, Cekumeta, Halizan, Metason, Slug-Tox, Corry's Slug Death, Metaldehyd [German], Metaldeide [Italian], Caswell No. 548, Metaldehyde [BSI:ISO], 1,3,5,7-Tetroxocane, 2,4,6,8-tetramethyl-, EINECS 203-600-2, UN1332, EPA Pesticide Chemical Code 053001, AI3-15376, 2,4,6,8-Tetramethyl-1,3,5,7-tetroxocane, 2,4,6,8-Tetramethyl-1,3,5,7-tetraoxocane

Molecular Formula: C8H16O4Molecular Weight: 176.210240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GKKDCARASOJPNG-UHFFFAOYSA-N

• Methomyl
IUPAC Name: methyl N-(methylcarbamoyloxy)ethanimidothioate | CAS Registry Number: 16752-77-5
Synonyms: methomyl, Lannate, Mesomile, Methomex, Nudrin, Lannate L, Lannate LV, Nu-bait ii, Methomyl lannate, Metomil [Italian], Lannate 20, Lanox 90, Methomyl (lannate), Insecticide 1,179, Caswell No. 549C, Dupont 1179, Lanox 216, 20, Lannate, Rcra waste number P066, RCRA waste no. P066

Molecular Formula: C5H10N2O2SMolecular Weight: 162.210100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UHXUZOCRWCRNSJ-QPJJXVBHSA-N


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