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Zhejiang Rayfull Holding Co., Ltd.

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Profile: Zhejiang Rayfull Holding Co., Ltd. offers agrochemicals. Our products include biological pesticide, insecticide, fungicide, herbicide, rodenticide, plant growth regulator and intermediates. Our fungicide includes benalaxyl, bismerthiazol, copper oxychloride, dimetachlone, fentin hydroxide, dimethomorph and cupric hydroxide. We offer herbicides such as atrazine, acetochlor, bromoxynil octanoate, difenoconazole, ioxynil octanoate, fluthiacet-methyl and fluometuron.

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

Molecular Formula: C4H10NO3PSMolecular Weight: 183.165861 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YASYVMFAVPKPKE-UHFFFAOYSA-N

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

Molecular Formula: C10H11ClN4Molecular Weight: 222.674140 [g/mol]
H-Bond Donor: 0H-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: C14H20ClNO2Molecular Weight: 269.767100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VTNQPKFIQCLBDU-UHFFFAOYSA-N

• Acifluorfen Sodium
IUPAC Name: sodium 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoate | CAS Registry Number: 62476-59-9
Synonyms: Carbofluorfen, Scifluorfen, Blazer, Acifluorfen sodium, Sodium Acifluorfen, Blazer 2S, Acifluorfen, sodium, Acifluorfen sodium salt, Caswell No. 755D, Acifluorfen, sodium salt, ACIFLUORFEN-SODIUM, Acifluorfen-sodium [ISO], Sodium salt of acifluorfen, HSDB 6551, EINECS 263-560-7, EPA Pesticide Chemical Code 114402, 50594-66-6 (Parent), CID44072, RH 6201, RH 6205

Molecular Formula: C14H6ClF3NNaO5Molecular Weight: 383.639120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RVULBHWZFCBODE-UHFFFAOYSA-M

• Adenine
IUPAC Name: 7H-purin-6-amine | CAS Registry Number: 73-24-5
Synonyms: adenine, 6-Aminopurine, Adenin, Adeninimine, 1H-Purin-6-amine, Vitamin B4, Leuco-4, 2-aminopurine, Purine, 6-amino-, 9H-Purin-6-amine, Leucon, 6-Amino-1H-purine, 6-Amino-3H-purine, 6-Amino-7H-purine, 6-Amino-9H-purine, adenine-ring, Pedatisectine B, Adenine [JAN], 1jys, 1nli

Molecular Formula: C5H5N5Molecular Weight: 135.126700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GFFGJBXGBJISGV-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: C14H20ClNO2Molecular Weight: 269.767100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XCSGPAVHZFQHGE-UHFFFAOYSA-N

• Alpha-Cypermethrin
IUPAC Name: [cyano-[3-(phenoxy)phenyl]methyl] (1R,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 67375-30-8
Synonyms: Alphamethrin, Alfamethrin, Alfoxylate, Aeralfam, Ultimate, Alfazot, Concord, Contest, Dominex, Fendona, Bestox, Cismix, Fastac, Mageos, alpha-Cypermetrin, (+-)-Alphamethrin, Fastac 10 EC, ALPHACYPERMETHRIN, CYPEMETHRIM, alpha-Cypermethrin [BAN]

Molecular Formula: C22H19Cl2NO3Molecular Weight: 416.297160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KAATUXNTWXVJKI-DXCJPMOASA-N

• Alpha-Naphthylacetic Acid
IUPAC Name: 2-naphthalen-1-ylacetic acid | CAS Registry Number: 86-87-3
Synonyms: Transplantone, Alphaspra, Fruitofix, Klingtite, Planofixe, Phyomone, Planofix, Primacol, Celmone, Stafast, Tekkam, 1-Naphthylacetic acid, Liqui-stik, Regenasol, Floramon, Hormofix, Nafusaku, Pimacol-Sol, Rhodofix, Agronaa

Molecular Formula: C12H10O2Molecular Weight: 186.206600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PRPINYUDVPFIRX-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: C9H17N5SMolecular Weight: 227.329780 [g/mol]
H-Bond Donor: 2H-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: C8H14ClN5Molecular Weight: 215.683260 [g/mol]
H-Bond Donor: 2H-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: C95H142O28Molecular Weight: 1732.127180 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 28

InChIKey: IBSREHMXUMOFBB-MVGRHBATSA-N

• Azamethiphos
IUPAC Name: 6-chloro-3-(dimethoxyphosphorylsulfanylmethyl)-[1,3]oxazolo[4,5-b]pyridin-2-one | CAS Registry Number: 35575-96-3
Synonyms: Snip, Azamethiophos, Azamethphos, Actogard, Azamethiphos [BAN], Actogard (TN), Azamethiphos (BAN), Ciba-Geigy 18809, C9H10ClN2O5PS, OMS No 1825, 45331_RIEDEL, CHEBI:38578, EINECS 252-626-0, CGA 18809, CID71482, BRN 1086470, AI3-29129, NCGC00163926-01, NCGC00163926-02, LS-108475

Molecular Formula: C9H10ClN2O5PSMolecular Weight: 324.677861 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VNKBTWQZTQIWDV-UHFFFAOYSA-N

• Azocyclotin
IUPAC Name: tricyclohexyl(1,2,4-triazol-1-yl)stannane | CAS Registry Number: 41083-11-8
Synonyms: Peropal, Azocyclotin [BSI:ISO], BAY bue 1452, PS2063_SUPELCO, HSDB 6559, 45335_RIEDEL, CHEBI:2959, 45335_FLUKA, EINECS 255-209-1, MolPort-003-933-317, CID91634, (1H-1,2,4-Triazolyl)tricyclohexylstannane, BRN 0621636, Tri(cyclohexyl)-1H-1,2,4-triazol-1-yltin, 1-(Tricyclohexylstannyl)-1H-1,2,4-triazole, OR60113, SK&F 41407, NCGC00166174-01, Stannane, (1H-1,2,4-triazol-1-yl)tricyclohexyl-, 1H-1,2,4-Triazole, 1-(tricyclohexylstannyl)-

Molecular Formula: C20H35N3SnMolecular Weight: 436.222000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ONHBDDJJTDTLIR-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

• Bacillus Thuringiensis (CAS: 68038-71-1)
• Benalaxyl
IUPAC Name: methyl 2-(2,6-dimethyl-N-(2-phenylacetyl)anilino)propanoate | CAS Registry Number: 71626-11-4
Synonyms: Galben, BENALAXYL, Benalaxyl [BSI:ISO], Caswell No. 471AC, 36760_RIEDEL, EINECS 275-728-7, EPA Pesticide Chemical Code 127001, BRN 3001587, LS-16084, M 9834, Methyl N-phenylacetyl-N-2,6-xylyl-DL-alaninate, C10929, Methyl N-(2,6-dimethylphenyl)-N-(phenylacetyl)-DL-alaninate, N-(2,6-Dimethylphenyl)-N-(phenylacetyl)-DL-alanine methyl ester, Alanine, N-(2,6-dimethylphenyl)-N-(phenylacetyl)-, methyl ester, DL-, DL-Alanine, N-(2,6-dimethylphenyl)-N-(phenylacetyl)-, methyl ester

Molecular Formula: C20H23NO3Molecular Weight: 325.401520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CJPQIRJHIZUAQP-UHFFFAOYSA-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: C14H18N4O3Molecular Weight: 290.317720 [g/mol]
H-Bond Donor: 2H-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: C16H18N4O7SMolecular Weight: 410.401720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: XMQFTWRPUQYINF-UHFFFAOYSA-N

• Benzofluorfen
IUPAC Name: 2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoyl]oxyacetic acid | CAS Registry Number: 77501-60-1
Synonyms: Fluoroglicofene, Fluoroglycofen, Fluoroglicofene [ISO-French], Fluoroglycofen [ANSI:BSI:ISO], CID92395, 2-(5-(2-Chloro-4-(trifluoromethyl)phenoxy)-2-nitrobenzoyl)oxyacetic acid, Carboxymethyl 5-(2-chloro-4-(trifluoromethyl)phenoxy)-2-nitrobenzoate, Benzoic acid, 5-(2-chloro-4-(trifluoromethyl)phenoxy)-2-nitro-, carboxymethyl ester, O-(5-(2-Chloro-alpha,alpha,alpha-trifluoro-p-tolyloxy)-2-nitrobenzoyl)glycolic acid, 118340-11-7, 5-((2-Chloro-alpha,alpha,alpha-trifluoro-p-tolyl)oxy)-2-nitrobenzoic acid ester with glycolic acid

Molecular Formula: C16H9ClF3NO7Molecular Weight: 419.693370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: DHAHEVIQIYRFRG-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: C22H18Cl2FNO3Molecular Weight: 434.287623 [g/mol]
H-Bond Donor: 0H-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: C22H19Cl2NO3Molecular Weight: 416.297160 [g/mol]
H-Bond Donor: 0H-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: C23H22ClF3O2Molecular Weight: 422.867790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OMFRMAHOUUJSGP-UNOMPAQXSA-N

• Bromacil
IUPAC Name: 5-bromo-3-butan-2-yl-6-methyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 314-40-9
Synonyms: Bromazil, Borocil, Cynogan, Hyvarex, Istemul, Ureabor, Bromax, Nalkil, Uragan, Uragon, Borea, Hibor, Hyvar, BROMACIL, Urox ha, Urox-hx, Hyvar X bromacil, Krovar II, Hyvar X, Urox B

Molecular Formula: C9H13BrN2O2Molecular Weight: 261.115720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CTSLUCNDVMMDHG-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: C30H23BrO4Molecular Weight: 527.405220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IUZFQERQUZLNKQ-UHFFFAOYSA-N

• Bromoxynil
IUPAC Name: 3,5-dibromo-4-hydroxybenzonitrile | CAS Registry Number: 1689-84-5
Synonyms: Brominal, BROMOXYNIL, Brominex, Brominil, Broxynil, Brittox, Buctril, Chipco buctril, Butilchorofos, Nu-lawn weeder, Bromotril, Labuctril, Novacorn, Pardner, Terset, Toplan, Oxytril M, Sabre, Butil chlorofos, Brominal Triple

Molecular Formula: C7H3Br2NOMolecular Weight: 276.912820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UPMXNNIRAGDFEH-UHFFFAOYSA-N

• 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: C15H17Br2NO2Molecular Weight: 403.108980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DQKWXTIYGWPGOO-UHFFFAOYSA-N

• Butyl Ester
IUPAC Name: butyl 2-(2,4-dichlorophenoxy)acetate | CAS Registry Number: 94-80-4
Synonyms: Fernesta, Lironox, Butapon, Component Orange, Purple Component, The Crop Rider, Esso Herbicide 10, Butyl ester 2,4-D, Line Rider 4T, Shell 40, 2,4-D n-butyl ester, Orange II Component, Lironox 326, Weed-Rhap B-4D, Weed-Rhap B-6D, Miller's 4# Ester, Miller's 6# Ester, Butyl 2,4-D, 2,4-D esters, Butyl ester of 2,4-D

Molecular Formula: C12H14Cl2O3Molecular Weight: 277.143760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UQMRAFJOBWOFNS-UHFFFAOYSA-N

• Captan
IUPAC Name: 2-(trichloromethylsulfanyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione | CAS Registry Number: 133-06-2
Synonyms: CAPTAN, Vondcaptan, Aacaptan, Amercide, Orthocide, Captane, Malipur, Neracid, Captaf, Captex, Kaptan, Merpan, Stauffer captan, Captadin, Captanex, Kaptazor, Trimegol, Vangard K, Vanicide, Bangton

Molecular Formula: C9H8Cl3NO2SMolecular Weight: 300.589320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LDVVMCZRFWMZSG-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: 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

• Carmazine
IUPAC Name: zinc; manganese(2+); N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate | CAS Registry Number: 8018-01-7
Synonyms: Dithane, Manzeb, MANCOZEB, 1,2-Ethanedicarbamic acid, tetrathio-, ethylenebisdithiocarbamate manganese-zinc, NCGC00168344-01, LS-63091, C15225, C013099, manganese(2+) ethane-1,2-diylbis(dithiocarbamate) zinc ethane-1,2-diylbis(dithiocarbamate), 12656-69-8, 172672-41-2

Molecular Formula: C8H12MnN4S8ZnMolecular Weight: 541.074729 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: CHNQZRKUZPNOOH-UHFFFAOYSA-J

• Cartap Hydrochloride
IUPAC Name: S-[3-carbamoylsulfanyl-2-(dimethylamino)propyl] carbamothioate hydrochloride | CAS Registry Number: 15263-52-2
Synonyms: Cartap hydrochloride, Cartap HCl, 45995_RIEDEL, 45995_FLUKA, HSDB 6583, 15263-53-3 (Parent), CID30913, 1,3-Di(carbamoylthio)-2-(dimethylamino)propane hydrochloride, 1,3-Bis(carbamoylthio)-2-(N,N-dimethylamino)propane hydrochloride, S,S'-(2-(Dimethylamino)-1,3-propanediyl)dicarbamothioate hydrochloride, S,S'-(2-(Dimethylamino)trimethylene) bis(thiocarbamate) hydrochloride, Carbamothioic acid, S,S'-(2-(dimethylamino)-1,3-propanediyl) ester, hydrochloride, 22042-59-7

Molecular Formula: C7H16ClN3O2S2Molecular Weight: 273.803840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MSHXTAQSSIEBQS-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

• Chlorfenvinfos
IUPAC Name: [(E)-2-chloro-1-(2,4-dichlorophenyl)ethenyl] diethyl phosphate | CAS Registry Number: 470-90-6
Synonyms: Chlorfenvinphos, Clofenvinfos, Clorfenvinfos, Supona (TN), Clofenvinfos (INN), SUPONA, Chlorfenvinphos solution, 36551_RIEDEL, 45828_RIEDEL, 36551_FLUKA, 45828_FLUKA, CHEBI:38598, CID5377791, NCGC00163745-01, NCGC00163745-02, NCGC00163745-03, D07722, 2-Chloro-1-(2,4-dichlorophenyl)vinyl diethyl phosphate, Diethyl 1-(2,4-Dichlorophenyl)-2-chlorovinyl phosphate, 2-chloro-1-(2,4-dichlorophenyl)ethenyl diethyl phosphate

Molecular Formula: C12H14Cl3O4PMolecular Weight: 359.569921 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FSAVDKDHPDSCTO-XYOKQWHBSA-N

• Chlorimuron-ethyl
IUPAC Name: ethyl 2-[(4-chloro-6-methoxypyrimidin-2-yl)carbamoylsulfamoyl]benzoate | CAS Registry Number: 90982-32-4
Synonyms: Chlorimuron ethyl, Classic, CHLORIMURON-ETHYL, Chlorimuron ethyl ester, Caswell No. 193B, Chlorimuron-ethyl [ISO], HSDB 6850, DPX-F 6025, AIDS439541, EPA Pesticide Chemical Code 128901, AIDS-439541, LS-36526, C10943, C112343, Ethyl 2-(((((4-chloro-6-methoxy-2-pyrimidinyl)amino)carbonyl)amino)sulfonyl)benzoate, Ethyl 2-(((((4-chloro-6-methoxyprimidin-2-yl)amino)carbonyl)amino)sulfonyl)benzoate, Ethyl 2-(((4-chloro-6-methoxypyrimidine-2-yl)aminocarbonyl)aminosulfonyl)benzoate, 2-(((((4-Chloro-6-methoxy-2-pyrimidinyl)amino)carbonyl)amino)sulfonyl)benzoic acid ethyl ester, Benzoic acid, 2-(((((4-chloro-6-methoxy-2-pyrimidinyl)amino)carbonyl)amino)sulfonyl)-, ethyl ester, CIE

Molecular Formula: C15H15ClN4O6SMolecular Weight: 414.820800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: NSWAMPCUPHPTTC-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

• Cinosulfuron
IUPAC Name: 1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-3-[2-(2-methoxyethoxy)phenyl]sulfonylurea | CAS Registry Number: 94593-91-6
Synonyms: Cinosulfuron [ISO], 37893_RIEDEL, 37893_FLUKA, CGA 142464, CID92420, ZINC02243725, LS-31521, 1-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-3-(2-(2-methoxyethoxy)phenylsulfonyl)urea (IUPAC), Benzenesulfonamide, N-(((4,6-dimethoxy-1,3,5-triazin-2-yl)amino)carbonyl)-2-(2-methoxyethoxy)-

Molecular Formula: C15H19N5O7SMolecular Weight: 413.405660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: WMLPCIHUFDKWJU-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

• 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: C23H19ClF3NO3Molecular Weight: 449.850070 [g/mol]
H-Bond Donor: 0H-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: C12H14ClNO2Molecular Weight: 239.698060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KIEDNEWSYUYDSN-UHFFFAOYSA-N

• Copper Oxy Chloride
IUPAC Name: dicopper chloride trihydroxide | CAS Registry Number: 1332-65-6
Synonyms: Aviocaffaro, Coppercide, Copperthom, Cuprocaffaro, Cuprovinol, Devicopper, Rhodiacuivre, Viricuivre, Chemocin, Colloidox, Coppesan, Coprantol, Criscobre, Cupramer, Cuprargos, Cuprasol, Cupravit, Cupricol, Cupritox, Cuprokylt

Molecular Formula: ClCu2H3O3Molecular Weight: 213.567020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SKQUUKNCBWILCD-UHFFFAOYSA-J

• Coumatetralyl
IUPAC Name: 2-hydroxy-3-(1,2,3,4-tetrahydronaphthalen-1-yl)chromen-4-one | CAS Registry Number: 5836-29-3
Synonyms: Endrocid, Endrocide, Rodentin, Racumin, Endox, Cumatetralyl, COUMATETRALYL, Raucumin 57, Caswell No. 496A, Coumatetralyl [BSI:ISO], Bayer 25 634, BAY ene 11183 B, Cumatetralyl [German, Dutch], CCRIS 6923, HSDB 1725, 3-(alpha-Tetral)-4-oxycoumarin, 3-(d-Tetralyl)-4-hydroxycoumarin, 45404_RIEDEL, 45404_FLUKA, EINECS 227-424-0

Molecular Formula: C19H16O3Molecular Weight: 292.328540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KIGBUEKEZHTCDR-UHFFFAOYSA-N

• Cyanophos
IUPAC Name: 4-dimethoxyphosphinothioyloxybenzonitrile | CAS Registry Number: 2636-26-2
Synonyms: Ciafos, Cyanox, Cynock, CYANOPHOS, CYAP, Sumitomo S 4084, Caswell No. 268A, Cyanophos [BSI:ISO], Bayer 34727, May & baker S-4084, PS2034_SUPELCO, HSDB 6427, OMS 226, OMS 869, 46279_RIEDEL, CHEBI:38621, EINECS 220-130-3, BAY 34727, ENT 25,675, EPA Pesticide Chemical Code 268200

Molecular Formula: C9H10NO3PSMolecular Weight: 243.219361 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SCKHCCSZFPSHGR-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

• Cyhexatin
IUPAC Name: tricyclohexyltin hydrate | CAS Registry Number: 13121-70-5
Synonyms: Plyctran, Tricyclohexylhydroxytin, PLICTRAN, Lintex, Tricyclohexyltin hydroxide, Tricyclohexylstannanol, Tricyclohexylzinnhydroxid, Hydroxytricyclohexylstannane, Tricyclohexylhydroxystannane, Plictran 5OW miticide, Caswell No. 884A, Dowco-213, TCTH, Tin, tricyclohexylhydroxy-, Dowco 213, Tricyclohexylstannium hydroxide, Stannane, tricyclohexylhydroxy-, PS107_SUPELCO, Cyhexatin [ANSI:BSI:ISO], CCRIS 6824

Molecular Formula: C18H35OSnMolecular Weight: 386.179900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UGCNRZFAUBJVPT-UHFFFAOYSA-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

• 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: C22H19Br2NO3Molecular Weight: 505.199160 [g/mol]
H-Bond Donor: 0H-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: C4H6MnN2S4Molecular Weight: 265.301889 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YKSNLCVSTHTHJA-UHFFFAOYSA-L

• Di-isopropyl 1,3-dithiolan-2-ylindenemalonate
IUPAC Name: dipropan-2-yl 2-(1,3-dithiolan-2-ylidene)propanedioate | CAS Registry Number: 50512-35-1
Synonyms: Fudiolan, Fujione, ISOPROTHIOLANE, IPT (pesticide), Fuji 1, Isoprothiolane [BSI:ISO], NKK 100, NNF-109, CHEBI:6047, Di-isopropyl 1,3-dithiolane-2-ylidenemalonate, CID39681, BRN 2128528, SS 11946, diisopropyl 1,3-dithiolan-2-ylidenemalonate, LS-120086, C11111, bis(1-methylethyl) 1,3-dithiolan-2-ylidenepropanedioate, di(propan-2-yl) 1,3-dithiolan-2-ylidenemalonate, Diisopropyl 2-(1,3-dithiolan-2-ylidene)malonate, Propanedioic acid, 1,3-dithiolan-2-ylidene-, bis(1-methylethyl) ester

Molecular Formula: C12H18O4S2Molecular Weight: 290.398920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UFHLMYOGRXOCSL-UHFFFAOYSA-N


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