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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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• Triphenyltin Acetate
IUPAC Name: tri(phenyl)stannyl acetate | CAS Registry Number: 900-95-8
Synonyms: Fentin acetate, Brestan, Phentin acetate, Phentinoacetate, Fentinacetat, Liromatin, Lirostanol, Tinestan, Batasan, Tubotin, Suzu, Fenolovo acetate, Phenostat A, Brestan 60, Fentine acetate, Fentin acetaat, Fintin acetato, Acetoxytriphenyltin, Fentin acetat, Acetoxytriphenylstannane

Molecular Formula: C20H18O2SnMolecular Weight: 409.065720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WDQNIWFZKXZFAY-UHFFFAOYSA-M

• Uniconazole
IUPAC Name: (E)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol | CAS Registry Number: 83657-22-1
Synonyms: Uniconazole-P, Sumagit, Uniconazole [ISO], XE-1019D Technical, Ortho Prunit Tree Growth Regulator, XE 1019D, CHEBI:38000, EPA Pesticide Chemical Code 128976, S 3307D, BRN 0662790, LS-155978, 5-26-01-00166 (Beilstein Handbook Reference), 1H-1,2,4-Triazole-1-ethanol, beta-((4-chlorophenyl)methylene)-alpha-(1,1-dimethylethyl)-, (E)-(+-)-, (1E)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pent-1-en-3-ol, (E)-(+-)-beta-((4-chlorophenyl)methylene)-alpha-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol, 1H-1,2,4-Triazole-1-ethanol, beta-((4-chlorophenyl)methylene)-alpha-(1,1-dimethylethyl)-, (betaE)-, 76714-83-5

Molecular Formula: C15H18ClN3OMolecular Weight: 291.775920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YNWVFADWVLCOPU-MDWZMJQESA-N

• Validamycin
IUPAC Name: (2R,3R,4S,5S,6R)-2-[(1R,2R,3S,4S,6R)-2,3-dihydroxy-6-(hydroxymethyl)-4-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino]cyclohexyl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 37248-47-8
Synonyms: Validacin, Valimon, VALIDAMYCIN A, CID443629, C12112

Molecular Formula: C20H35NO13Molecular Weight: 497.490800 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 14

InChIKey: JARYYMUOCXVXNK-CSLFJTBJSA-N

• Warfarin
IUPAC Name: 2-hydroxy-3-(3-oxo-1-phenylbutyl)chromen-4-one | CAS Registry Number: 81-81-2
Synonyms: warfarin, Coumafene, Prothromadin, Coumadin, Coumafen, Rattentraenke, Coumefene, Panwarfin, Rodafarin, Brumolin, Kypfarin, Rattunal, Solfarin, Warfarat, Dethmor, Dethnel, Kumader, Maveran, Ratorex, Kumadu

Molecular Formula: C19H16O4Molecular Weight: 308.327940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QTXVAVXCBMYBJW-UHFFFAOYSA-N

• Zinc 1,2-propylenebis(dithiocarbamate) polymers
IUPAC Name: 1-(dithiocarboxyamino)propan-2-ylcarbamodithioic acid | CAS Registry Number: 9016-72-2
Synonyms: Propineb, Propylenebis(dithiocarbamic) acid, 35449-52-6, 12071-83-9, EINECS 252-573-3, AC1MHUCB, SCHEMBL83103, CHEBI:84294, propane-1,2-diyldicarbamodithioic acid, N,N'-Propylenebis(dithiocarbamic acid), propylene 1,2-bis(dithiocarbamic acid), 016P722, 1-(dithiocarboxyamino)propan-2-ylcarbamodithioic acid

Molecular Formula: C5H10N2S4Molecular Weight: 226.389 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: IJIHYLHFNAWUGR-UHFFFAOYSA-N

• Zinc Phosphide
IUPAC Name: phosphanylidenezinc; zinc | CAS Registry Number: 1314-84-7
Synonyms: Deviphos, Fastkill, Delusal, Phosvin, Rumetan, Zinphos, Fokeba, Kilrat, Prozap, Stutox, Billy, Eraze, Ratol, Zawa, Gopha-rid, Ridall-Zinc, Trizinc diphosphide, Mous-Con, Zinc-Tox, ZINC PHOSPHIDE

Molecular Formula: H2P2Zn3Molecular Weight: 260.190402 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HOKBIQDJCNTWST-UHFFFAOYSA-N

• Zineb
IUPAC Name: zinc N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate | CAS Registry Number: 12122-67-7
Synonyms: Clortocaffaro, Bombardier, Tritoftorol, Aaphytora, Aphytora, Blightox, Carbadine, Cynkotox, Deikusol, Ditiamina, Hexathane, Kupratsin, Perozine, Taloberg, Zebenide, ZINEB, Asporum, Bercema, Blizene, Crittox

Molecular Formula: C4H6N2S4ZnMolecular Weight: 275.772840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AMHNZOICSMBGDH-UHFFFAOYSA-L

• 2-(2,2-Diphenylacetyl)-1H-indene-1,3(2H)-dione ion(1-) sodium salt (1:1)
IUPAC Name: sodium 2-(2,2-diphenylacetyl)inden-2-ide-1,3-dione | CAS Registry Number: 42721-99-3
Synonyms: Diphacinone-sodium, Sodium diphacinone, Diphacinone sodium salt, Caswell No. 394A, Diphacinone-sodium [ISO], Diphacinone, monosodium salt, EINECS 255-918-6, EPA Pesticide Chemical Code 067705, LS-81736, 2-(Diphenylacetyl)-1,3-indandione sodium salt, 2-(Diphenylacetyl)-1H-indene-1,3(2H)-dione, monosodium salt, 1H-Indene-1,3(2H)-dione, 2-(diphenylacetyl)-, ion(1-), sodium, 1H-Indene-1,3(2H)-dione, 2-(2,2-diphenylacetyl)-, ion(1-), sodium salt (1:1), 5807-61-4, 72649-32-2

Molecular Formula: C23H15NaO3Molecular Weight: 362.353170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TURJLPVZRPWSJO-UHFFFAOYSA-N

• 1,1-Dimethylpiperidinium chloride
IUPAC Name: 1,1-dimethylpiperidin-1-ium chloride | CAS Registry Number: 24307-26-4
Synonyms: Mepiquat chloride, Pix Ultra, Caswell No. 380AB, Bas85559X, Methylpiperidine hydrochloride, BAS 083W, HSDB 7059, N,N-Dimethylpiperidinium chloride, BAS-083, BAS 08301W, BAS-08300W, N,N-Dimethyl-piperidinium chloride, BAS 08305 W, BAS 08306 W, BAS 08307 W, EINECS 246-147-6, 1,1-DIMETHYLPIPERIDINIUM CHLORIDE, EPA Pesticide Chemical Code 109101, Piperidinium, 1,1-dimethyl-, chloride, LS-116499

Molecular Formula: C7H16ClNMolecular Weight: 149.661640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VHOVSQVSAAQANU-UHFFFAOYSA-M

• 1,3,4,5-Tetrachloro-2,6-Dicyanobenzene
IUPAC Name: 2,4,5,6-tetrachlorobenzene-1,3-dicarbonitrile | CAS Registry Number: 1897-45-6
Synonyms: Daconil, CHLOROTHALONIL, Bravo, Chloroalonil, Terraclactyl, Clortosip, Dacosoil, Exotherm, Nopcocide, Forturf, Repulse, Termil, Faber, Sweep, Exotherm termil, m-Tcpn, Clortocaf ramato, Daconil Flowable, meta-TCPN, Chlorothanonil

Molecular Formula: C8Cl4N2Molecular Weight: 265.911000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CRQQGFGUEAVUIL-UHFFFAOYSA-N

• 2-Tert-Butyl-5-(4-Tert-Butylbenzylthio)-4-Chloropyridazin-3-(2H)-One
IUPAC Name: 2-tert-butyl-5-[(4-tert-butylphenyl)methylsulfanyl]-4-chloropyridazin-3-one | CAS Registry Number: 96489-71-3
Synonyms: Pyridaben, Sanmite, Pyridaben [ISO], HSDB 7052, MLS001165698, NCI 129, 46047_RIEDEL, CHEBI:38626, KS-1098, NCGC00164309-01, NCGC00164309-02, SMR000550490, EE4057003, LS-129791, C428725, 2-tert-Butyl-5-(4-tert-butyl-benzylthio)-4-chloropyridazin-3(2H)-one, 2-tert-butyl-5-[(4-tert-butylbenzyl)thio]-4-chloropyridazin-3(2H)-one, 2-tert-Butyl-5-[(4-tert-butylbenzyl)sulfanyl]-4-chloro-3(2H)-pyridazinone, 3(2H)-Pyridazinone, 4-chloro-2-(1,1-dimethylethyl)-5-(((4-(1,1-dimethylethyl)phenyl)methyl)thio)-, 4-chloro-2-(1,1-dimethylethyl)-5-(((4-(1,1-dimethylethyl)phenyl)methyl)thio)-3(2H)-pyridazinone

Molecular Formula: C19H25ClN2OSMolecular Weight: 364.932600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DWFZBUWUXWZWKD-UHFFFAOYSA-N

• 24-epibrassinolide
Synonyms: 24-Epibrassinolide

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

InChIKey: IXVMHGVQKLDRKH-JBIJCCJYSA-N

• 3,6-bis(2-chlorophenyl)-1,2,4,5-tetrazine
IUPAC Name: 3,6-bis(2-chlorophenyl)-1,2,4,5-tetrazine | CAS Registry Number: 74115-24-5
Synonyms: Clofentezine, Apollo, Bisclofentazin, Bisclofentazine, Acaristop, Panatac, Apollo (pesticide), Apollo 50W, Caswell No. 593A, Clofentezine [BSI:ISO], 36763_RIEDEL, CHEBI:39315, EINECS 277-728-2, 3,6-Bis(2-chlorophenyl)-1,2,4,5-tetrazine, EPA Pesticide Chemical Code 125501, CID73670, NC 21314, 3,6-Bis(o-chlorophenyl)-1,2,4,5-tetrazine, NCGC00163794-01, NCGC00163794-02

Molecular Formula: C14H8Cl2N4Molecular Weight: 303.146120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UXADOQPNKNTIHB-UHFFFAOYSA-N

• 2-(1-Naphthyl) Acetamide
IUPAC Name: 2-naphthalen-1-ylacetamide | CAS Registry Number: 86-86-2
Synonyms: Rootone, Frufix, Amid-Thin, Dirigol N, 1-Naphthylacetamide, Amid-Thin W, NAAm, Fruitone, Rosetone, Naamide, alpha-NAA amide, Naphthaleneacetamide, 1-NAPHTHALENEACETAMIDE, alpha-Naphthylacetamide, Caswell No. 588, Naphthalene acetamide, 1-Naphthalene acetamide, 2-(1-Naphthyl)acetamide, 1-Naphthyl-acetamide, alpha-Naphthaleneacetamide

Molecular Formula: C12H11NOMolecular Weight: 185.221840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XFNJVKMNNVCYEK-UHFFFAOYSA-N

• 2,6-DichloroPurine
IUPAC Name: 2,6-dichloro-7H-purine | CAS Registry Number: 5451-40-1
Synonyms: 2,6-Dichloropurine, 2, 6-Dichloropurine, Purine, 2,6-dichloro-, 2,6-dichloro-9H-purine, 2,6-Dichloro-1H-purine, 1H-Purine, 2,6-dichloro-, 2,6-DICHLORO PURINE, D73103_ALDRICH, 9H-purine, 2,6-dichloro-, 36390_FLUKA, AIDS021810, BM032, AIDS-021810, NSC18395, EINECS 226-681-6, NSC 18395, SBB000271, ZINC01769175, 1H-Purine, 2,6-dichloro- (9CI), KS-1014

Molecular Formula: C5H2Cl2N4Molecular Weight: 189.002180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RMFWVOLULURGJI-UHFFFAOYSA-N

•   Fluazinam
IUPAC Name: 3-chloro-N-[3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]-5-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 79622-59-6
Synonyms: Fluazinam, Frowncide, Shirlan Flow, Shirlan (Zeneca), Fluazinam solution, Fluazinam [ISO], HSDB 7264, 34095_RIEDEL, 46316_RIEDEL, IKF 1216, ASC 66825, ASC 67178, PP 192, CID91731, NCGC00163725-01, NCGC00163725-02, LS-130084, 3-Chloro-N-(5-chloro-2,6-dinitro-4-trifluoromethylphenyl)-5-trifluoromethyl-2-pyridinamine, 2-Pyridinamine, 3-chloro-N-(3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl)-5-(trifluoromethyl)-, 3-Chloro-N-(3-chloro-2,6-dinitro-4-trifluoromethylphenyl)-5-trifluoromethyl-2-pyridylamine

Molecular Formula: C13H4Cl2F6N4O4Molecular Weight: 465.091679 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: UZCGKGPEKUCDTF-UHFFFAOYSA-N

• (2-Chloroethyl)trimethylammonium
IUPAC Name: 2-chloroethyl(trimethyl)azanium | CAS Registry Number: 7003-89-6
Synonyms: Chlormequat, Antywylegacz, Cyclocel, CYCOCEL, Chlormequat [BSI:ISO], 2-Chloroethyltrimethylammonium ion, CHEBI:327425, CID13837, CPD-6968, (2-Chloro-ethyl)-trimethyl-ammonium, ZINC01473469, 2-Chloro-N,N,N-trimethylethanaminium, (2-Chloroethyl)trimethylammonium (8CI), NCGC00166057-01, Ethanaminium, 2-chloro-N,N,N-trimethyl-, LS-187080, InChI=1/C5H13ClN/c1-7(2,3)5-4-6/h4-5H2,1-3H3/q+, 999-81-5

Molecular Formula: C5H13ClN+Molecular Weight: 122.616420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JUZXDNPBRPUIOR-UHFFFAOYSA-N

• 3-Amino-1,2,4-Triazole
IUPAC Name: 1H-1,2,4-triazol-5-amine | CAS Registry Number: 61-82-5
Synonyms: Amitrole, Aminotriazole, Amitrol, Amitolamitril, Triazolamine, Herbizole, Weedoclor, Azaplant, Weedazin, Weedazol, Cytrole, Elmasil, Fenavar, Ramizol, Amerol, Amizol, Azolan, Cytrol, Emisol, Azole

Molecular Formula: C2H4N4Molecular Weight: 84.079960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KLSJWNVTNUYHDU-UHFFFAOYSA-N

• 2-Chloro-2',6'-diethyl-N-(butoxymethyl)acetanilide
IUPAC Name: N-(butoxymethyl)-2-chloro-N-(2,6-diethylphenyl)acetamide | CAS Registry Number: 23184-66-9
Synonyms: BUTACHLOR, Machete, Machette, Rasayanchlor, Hiltachlor, Pillarsete, Amichlor, Bilchlor, Butaclor, Delchlor, Butanex, Weedout, Mach-Mach, Delchlor 5G, Machete (herbicide), Dow Formula 40, Gormel's Weed Kil, Caswell No. 119B, Home Use Weed Killer, Butachlor [ANSI:BSI:ISO]

Molecular Formula: C17H26ClNO2Molecular Weight: 311.846840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HKPHPIREJKHECO-UHFFFAOYSA-N

• 3,7-Dichloro-8-Quinolinecarboxylic Acid
IUPAC Name: 3,7-dichloroquinoline-8-carboxylic acid | CAS Registry Number: 84087-01-4
Synonyms: Quinclorac, Facet, Quinclorac tech, Quinchlorac, Quinclorac [ISO], 3,7-Dichloroquinoline-8-carboxylic acid, 36521_RIEDEL, BAS 514 00H, BAS 514 H, 3,7-Dichloro-8-quinolinecarboxylic acid, EPA Pesticide Chemical Code 128974, 8-Quinolinecarboxylic acid, 3,7-dichloro-, 3,7 dichloroquinoline-8-carboxylic acid, NCGC00163716-01, NCGC00163716-02, EE4027801, LS-141512, 3,7-Dichloorchinoline-8-carbonzuur [Dutch], 3,7-Dichlorchinolin-8-carbonsaure [Danish], 3,7-Dichlorquinolin-8-carboxylsyre [Danish]

Molecular Formula: C10H5Cl2NO2Molecular Weight: 242.058200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FFSSWMQPCJRCRV-UHFFFAOYSA-N

• 1H-Benzimidazol-2-Ylcarbamic Acid Methyl Ester
IUPAC Name: methyl N-(1H-benzimidazol-2-yl)carbamate | CAS Registry Number: 10605-21-7
Synonyms: Carbendazim, Carbendazole, Mecarzole, Carbendazime, Carbendazol, Bavistin, Thicoper, Derosal, Funaben, Carbendazym, Equitdazin, Falicarben, Pillarstin, Supercarb, Bavistan, Fungisol, Garbenda, Kemdazin, Medamine, Triticol

Molecular Formula: C9H9N3O2Molecular Weight: 191.186660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TWFZGCMQGLPBSX-UHFFFAOYSA-N

• 3-(2,2-Dichloroethenyl)-2,2-Dimethylcyclopropanecarboxylic Acid (3-Phenoxyphenyl)-Methyl Ester
IUPAC Name: [3-(phenoxy)phenyl]methyl (1R,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 52645-53-1
Synonyms: Permethrin, Elimite, Permethrine, Ambushfog, Chinetrin, Efmethrin, Imperator, Indothrin, Outflank, Permasect, Perthrine, Pynosect, Stomoxin, Stomozan, Acticin, Corsair, Dragnet, Ecsumin, Ectiban, Kaleait

Molecular Formula: C21H20Cl2O3Molecular Weight: 391.287700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RLLPVAHGXHCWKJ-HKUYNNGSSA-N

• 2,4-D isooctyl ester
IUPAC Name: 2-ethylhexyl 2-(2,4-dichlorophenoxy)acetate | CAS Registry Number: 25168-26-7
Synonyms: Mixture Name, Ded-Weed, Caswell No. 315AS, 2,4-D-2-ethylhexyl, 2,4-D 2-Ethylhexyl ester, HSDB 7309, 2,4-D ISOOCTYL ESTER, 2,4-D-2-ethylhexyl [ISO], 2,4-D Isooctyl ester, 67%, EINECS 217-673-3, 2,4-D, Isooctyl ester, 67%, LV-69, EPA Pesticide Chemical Code 030063, 2-Ethylhexyl (2,4-dichlorophenoxy)acetate, 2-Ethylhexyl 2,4-dichlorophenoxyacetate, BRN 2293059, NCGC00091102-01, NCGC00091102-02, LS-11629, (2,4-Dichlorophenoxy)acetic acid 2-ethylhexyl ester

Molecular Formula: C16H22Cl2O3Molecular Weight: 333.250080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QZSFJRIWRPJUOH-UHFFFAOYSA-N

• 1-Naphthyl-N-Methylcarbamate
IUPAC Name: naphthalen-1-yl N-methylcarbamate | CAS Registry Number: 63-25-2
Synonyms: Carbaril, Sevin, CARBARYL, Karbaspray, Carylderm, Menaphtam, Tricarnam, Caprolin, Carbatox, Carbavur, Carpolin, Dicarbam, Karbatox, Karbosep, Arilate, Denapon, Gamonil, Hexavin, Seffein, Septene

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CVXBEEMKQHEXEN-UHFFFAOYSA-N

• 2,2,3,3-Tetramethylcyclopropanecarboxylic Acid Cyano-(3-Phenoxyphenyl)-Methyl Ester
IUPAC Name: [cyano-[3-(phenoxy)phenyl]methyl] 2,2,3,3-tetramethylcyclopropane-1-carboxylate | CAS Registry Number: 39515-41-8
Synonyms: Fenpropathrin, Meothrin, Danitol, Meiothrin, Miothrin, Danimen, Kilumal, Herald, Smash, Rody, Tame, Danitol Fiori, Ortho Danitol, (+-)-Fenpropathrin, FENPROPANATE, Caswell No. 273H, Fenpropathrin [ISO], Fenpropathrin [BSI:ISO], fenpropathrin, (R)-isomer, fenpropathrin, (S)-isomer

Molecular Formula: C22H23NO3Molecular Weight: 349.422920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XQUXKZZNEFRCAW-UHFFFAOYSA-N

• 2,2-Dichlorovinyl Dimethyl Phosphate (DDVP)
IUPAC Name: 2,2-dichloroethenyl dimethyl phosphate | CAS Registry Number: 62-73-7
Synonyms: dichlorvos, Dichlorphos, Dichlorophos, Divipan, Atgard, Vapona, Chlorvinphos, Dichlorman, Dichlorovos, Lindanmafu, Szklarniak, Vinylophos, Winylophos, Krecalvin, Vinylofos, Brevinyl, Canogard, Equigard, Estrosel, Vaponite

Molecular Formula: C4H7Cl2O4PMolecular Weight: 220.975741 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OEBRKCOSUFCWJD-UHFFFAOYSA-N

• 4-Methylmercapto-3-Methylphenyldimethylthiophosphate
IUPAC Name: dimethoxy-(3-methyl-4-methylsulfanylphenoxy)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 55-38-9
Synonyms: fenthion, Mercaptophos, Baytex, Lebaycid, Sulfidophos, Fenthione, Phenthion, Queletox, Figuron, Spotton, Talodex, Tiguvon, Baycid, Entex, Fenthion-methyl, Mercaptofos, Bay-Bassa, Lebayeid, Thiophos, Spotten

Molecular Formula: C10H15O3PS2Molecular Weight: 278.328061 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PNVJTZOFSHSLTO-UHFFFAOYSA-N

• 2,3,5,6-Tetrachloroterephthalic acid dimethyl ester
IUPAC Name: dimethyl 2,3,5,6-tetrachlorobenzene-1,4-dicarboxylate | CAS Registry Number: 1861-32-1
Synonyms: dacthal, Chlorthal-dimethyl, Dacthalor, Fatal, Chlorthal-methyl, Tetral, DCPA, Chlorothal, Chlorthal, Dactal, Daktal [Czech], TCTP, Caswell No. 382, Chlorthal dimethyl ester, DAC 4, DCPA (VAN), Spectrum_001803, SpecPlus_000394, PS33_SUPELCO, Spectrum2_001876

Molecular Formula: C10H6Cl4O4Molecular Weight: 331.964240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NPOJQCVWMSKXDN-UHFFFAOYSA-N

• 2-(1-Methylethoxy)-Phenyl Methylcarbamate
IUPAC Name: (2-propan-2-yloxyphenyl) N-methylcarbamate | CAS Registry Number: 114-26-1
Synonyms: propoxur, Baygon, Aprocarb, Sendran, Propoxylor, Blattanex, Blattosep, Mrowkozol, Propotox, Propoxure, Isocarb, Propyon, Suncide, Boruho, Brygou, Rhoden, Tendex, Bifex, Bolfo, Dalf dust

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ISRUGXGCCGIOQO-UHFFFAOYSA-N

• 2-{{{ [(4-Methoxy-6-Methyl-1,3,5-Triazin-2-Yl)-Amino]-Carbonyl}-Amino}-Sulphonyl}-Benzoic Acidmethyl Ester
IUPAC Name: methyl 2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]benzoate | CAS Registry Number: 74223-64-6
Synonyms: Metsulfuron methyl, Granstar, Gropper, Escort, Allie, Brush-off, ALLY, Metsulfuron-Me, METSULFURON-METHYL, Escort (pesticide), Metsulphuron methyl, Caswell No. 419H, TRIBENURON-METHYL, ALLY 20DF, HCHA 92HA, PS1078_SUPELCO, Oprea1_737469, CBDivE_002527, HSDB 6849, Metsulfuron methyl ester [ANSI]

Molecular Formula: C14H15N5O6SMolecular Weight: 381.363800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: RSMUVYRMZCOLBH-UHFFFAOYSA-N

• 2-Sec-Butylphenyl-N-Methylcarbamate
IUPAC Name: (2-butan-2-ylphenyl) N-methylcarbamate | CAS Registry Number: 3766-81-2
Synonyms: Fenobucarb, Baycarb, Fenobcarb, Barizon, Carvil, Hopcin, Bassa, Osbac, BPMC, Geocarb 50EC, Fenobucarb [BSI:ISO], Bayer 41367C, Bayer 41637, 2-Butylphenyl methylcarbamate, 2-sec-Butylphenyl methylcarbamate, 2-sec-Butylphenyl N-methylcarbamate, PS1046_SUPELCO, o-sec-Butylphenyl methylcarbamate, 45488_RIEDEL, CHEBI:34304

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DIRFUJHNVNOBMY-UHFFFAOYSA-N

• 3-Indole Acetic Acid
IUPAC Name: 2-(1H-indol-3-yl)acetic acid | CAS Registry Number: 87-51-4
Synonyms: indoleacetic acid, Heteroauxin, Rhizopin, 3-Indoleacetic acid, auxin, indole-3-acetic acid, indoleacetate, Hexteroauxin, Rhizopon A, 1H-Indole-3-acetic acid, indole-3-acetate, Acetic acid, indolyl-, 3-Iaa, beta-Indoleacetic acid, 3-(Carboxymethyl)indole, Heteroauxinhexteroauxiniaa, alpha-IAA, beta-Indolylacetic acid, Indol-3-ylacetic acid, beta-IAA

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SEOVTRFCIGRIMH-UHFFFAOYSA-N

• 2,6-Difluorobenzoyl Isocyanate
IUPAC Name: 2,6-difluorobenzoyl isocyanate | CAS Registry Number: 60731-73-9
Synonyms: ZINC02568127, CID2733369

Molecular Formula: C8H3F2NO2Molecular Weight: 183.111726 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZRJSABISRHPRSB-UHFFFAOYSA-N

• 2-[(1,1-Dimethylethyl)-Imino]-Tetrehydro-3-(1-Methylethyl)-5-Phenyl-4H-1,3,5-Thiadiazin-4- One
IUPAC Name: 2-tert-butylimino-5-phenyl-3-propan-2-yl-1,3,5-thiadiazinan-4-one | CAS Registry Number: 69327-76-0
Synonyms: Applaud, BUPROFEZIN, Buprofezine, (E)-buprofezin, (Z)-buprofezin, Buprofezin [BSI:ISO], Buprofezine [ISO-French], Buprofezine [ISO-French], NNI 750, 37886_RIEDEL, CHEBI:3218, PP618, CHEBI:39380, CHEBI:39381, CID50367, BRN 1010518, AI3-29749, NCGC00163828-01, NCGC00163828-02, NCGC00163828-03

Molecular Formula: C16H23N3OSMolecular Weight: 305.438320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PRLVTUNWOQKEAI-UHFFFAOYSA-N

• 3-(4-Cumyl)-1,1-Dimethylurea
IUPAC Name: 1,1-dimethyl-3-(4-propan-2-ylphenyl)urea | CAS Registry Number: 34123-59-6
Synonyms: Graminon, Belgran, Arelon, Tolkan, ISOPROTURON, Nocilon, Arelon R, Alon, Zodiac TX, IPU Stefes, isoproturon-50, IP-Flo, Hytane 500L, Isoproturon solution, Isoproturon [BSI:ISO], PS2000_SUPELCO, 3-p-Cumenyl-1,1-dimethylurea, DPX 6774, 36137_RIEDEL, 45867_RIEDEL

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PUIYMUZLKQOUOZ-UHFFFAOYSA-N

• 3,6-Dihydroxypyridazine
IUPAC Name: 1,2-dihydropyridazine-3,6-dione | CAS Registry Number: 123-33-1
Synonyms: Vondalhyde, Antergon, Antyrost, Malazide, Stuntman, Regulox, Vondrax, Malzid, Retard, MALEIC HYDRAZIDE, Sprout/off, Maleic hydrazine, De-sprout, Sucker-Stuff, Super-de-sprout, Sprout-Stop, Burtolin, Chemform, Unriprim, Milurit

Molecular Formula: C4H4N2O2Molecular Weight: 112.086760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BGRDGMRNKXEXQD-UHFFFAOYSA-N

• 1,5-Di-(2,4-dimethylphenyl)-3-methyl-1,3,5-triazapenta-1,4-diene
IUPAC Name: N'-(2,4-dimethylphenyl)-N-[(2,4-dimethylphenyl)iminomethyl]-N-methylmethanimidamide | CAS Registry Number: 33089-61-1
Synonyms: AMITRAZ, Mitac, Mitaban, Triazid, Taktic, Azadieno, Azaform, Ectodex, Edrizar, Acarac, Bipin, Amitraz estrella, Fumilat A, BAAM, Amitraze [French], Mitaban (Veterinary), Caswell No. 374A, Amitrazum [INN-Latin], Upjohn U-36059, Amitraz (USP/INN)

Molecular Formula: C19H23N3Molecular Weight: 293.406020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QXAITBQSYVNQDR-UHFFFAOYSA-N

• 1-Tert-Butyl-2-(4-Chlorobenzyl)-2-(1,2,4-Triazol-1-Yl)-Ethanol
IUPAC Name: (3R)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pentan-3-ol; (3S)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pentan-3-ol | CAS Registry Number: 76738-62-0
Synonyms: Paclobutrazol, Friazole, Clipper, Trimmit, Cultar, Parlay, Bonzi, Duo Xiao Zuo, Clipper 50WP, Caswell No. 628C, ICI-PP 333, Paclobutrazol [ANSI:BSI:ISO], EINECS 266-325-7, PP 333, EPA Pesticide Chemical Code 125601, LS-155977, alpha-tert-Butyl-beta-((4-chlorophenyl)methyl)-1H-triazol-1-ethanol, (2RS,3RS)-1-(4-Chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol, (2RS,3RS)-1-(4-Chlorophenyl)-4,4-dimethyl-2-1,2,4-triazol-1-yl pentan-3-ol, beta-((4-Chlorophenyl)methyl)-alpha-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol

Molecular Formula: C30H40Cl2N6O2Molecular Weight: 587.583600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GHGCUYKTGPFCTK-LZOIJMLOSA-N

• 2-Amino-4,6-Dimethoxypyrimidine
IUPAC Name: 4,6-dimethoxypyrimidin-2-amine | CAS Registry Number: 36315-01-2
Synonyms: Maybridge1_002259, 2-Amino-4,6-dimethoxypyrimidine, Oprea1_751622, 375349_ALDRICH, 4,6-Dimethoxypyrimidin-2-amine, 2-Pyrimidinamine, 4,6-dimethoxy-, EINECS 252-969-6, SBB006932, ZINC00132738, SR-01000634114-1

Molecular Formula: C6H9N3O2Molecular Weight: 155.154560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LVFRCHIUUKWBLR-UHFFFAOYSA-N

• 3-Hydroxy-5-methylisoxazole
IUPAC Name: 5-methyl-1,2-oxazol-3-one | CAS Registry Number: 10004-44-1
Synonyms: Hymexazol, Hymexazole, Itachigarden, Tachigaren, Hydroxyisoxazole, Bucide, Butsid, Bucid, 5-Methylisoxazol-3-ol, Hymexazol [BSI:ISO], 3-Isoxazolol, 5-methyl-, Hydroxyisoxazole (pesticide), 5-Methyl-3-hydroxyisoxazole, 5-methyl-3-isoxazolol, Isoxazole, 3-hydroxy-5-methyl-, 3(2H)-Isoxazolone, 5-methyl-, WLN: T5NOJ C1 EQ, H3275_SIGMA, 5-METHYL-3(2H)-ISOXAZOLONE, EINECS 233-000-6

Molecular Formula: C4H5NO2Molecular Weight: 99.088000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KGVPNLBXJKTABS-UHFFFAOYSA-N

• 4-Hydroxy-3,5-diiodobenzonitrile
IUPAC Name: 4-hydroxy-3,5-diiodobenzonitrile | CAS Registry Number: 1689-83-4
Synonyms: Actril, Ioxynil, Actrilawn, Cipotril, Trevespan, Bentrol, Certrol, Joxynil, Totril, Iotox, Loxynil [German], BANTROL, Ioxynil [BSI:ISO], Caswell No. 353A, ioxynil, sodium salt, 2,6-Diiodo-4-cyanophenol, 4-Cyano-2,6-diiodophenol, 3,5-Diiodo-4-hydroxybenzonitrile, Benzonitrile, 4-hydroxy-3,5-diiodo-, HSDB 1584

Molecular Formula: C7H3I2NOMolecular Weight: 370.913760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NRXQIUSYPAHGNM-UHFFFAOYSA-N

• 2,4-Bis(ethylamino)-6-(methylthio)-1,3,5-Triazine
IUPAC Name: 2-N,4-N-diethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 1014-70-6
Synonyms: Simetryn, Symetryne, Cymetrin, GY-Bon, SIMETRYNE, Caswell No. 094B, Simetryn [BSI:ISO], Simetryne [ISO-French], PS381_SUPELCO, Oprea1_733762, 45660_RIEDEL, 45660_FLUKA, CHEBI:34976, EINECS 213-801-7, EPA Pesticide Chemical Code 294300, NSC 163051, CID13905, BRN 0011728, NSC163051, s-Triazine, 2,4-bis(ethylamino)-6-(methylthio)-

Molecular Formula: C8H15N5SMolecular Weight: 213.303200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MGLWZSOBALDPEK-UHFFFAOYSA-N

• 2-Amino-4-Chloro-6-Methoxy Pyrimidine
IUPAC Name: 4-chloro-6-methoxypyrimidin-2-amine | CAS Registry Number: 5734-64-5
Synonyms: 518646_ALDRICH, 2-Amino-4-chloro-6-methoxypyrimidine, Pyrimidine, 2-amino-4-chloro-6-methoxy-, 4-chloro-6-methoxypyrimidin-2-amine, ALBB-006235, NSC28420, 2-Pyrimidinamine, 4-chloro-6-methoxy-, SBB003975, ZINC00333476, 4-Chloro-6-methoxy-pyrimidin-2-ylamine, LS-134445, TL8003695, AG-670/25003515, InChI=1/C5H6ClN3O/c1-10-4-2-3(6)8-5(7)9-4/h2H,1H3,(H2,7,8,9

Molecular Formula: C5H6ClN3OMolecular Weight: 159.573640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VFEYBTFCBZMBAU-UHFFFAOYSA-N

• 4-Iodo Phenoxy Acetic Acid
IUPAC Name: 2-(4-iodophenoxy)acetic acid | CAS Registry Number: 1878-94-0
Synonyms: 4-Iodophenoxyacetic acid, (p-Iodophenoxy)acetic acid, Oprea1_031755, Oprea1_327553, P-IODOPHENOXYACETIC ACID, 514993_ALDRICH, Acetic acid, (4-iodophenoxy)-, EINECS 217-531-0, T0519-8266

Molecular Formula: C8H7IO3Molecular Weight: 278.043850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RKORKXFKXYYHAQ-UHFFFAOYSA-N

• 2-(Dimethylamino)-5,6-Dimethyl-4-Pyrimidinyidimethylcarbamate
IUPAC Name: [2-(dimethylamino)-5,6-dimethylpyrimidin-4-yl] N,N-dimethylcarbamate | CAS Registry Number: 23103-98-2
Synonyms: PIRIMICARB, Pirimor, Pyrimor, Primicarbe, Aficida, Fernos, Aphox, Rapid, Pirimor G, Pirimor granulate, ABOL, Pirimor 50 DP, ZZ-Aphox, Pirimicarb solution, Caswell No. 359C, Pirimicarbe [ISO-French], PS757_SUPELCO, Pirimicarb [ANSI:BSI:ISO], HSDB 7005, TPC-PC001

Molecular Formula: C11H18N4O2Molecular Weight: 238.286220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YFGYUFNIOHWBOB-UHFFFAOYSA-N

• 2,3-Dihydro-2,2-Dimethyl-7-Benzofuranol Methylcarbamate
IUPAC Name: (2,2-dimethyl-3H-1-benzofuran-7-yl) N-methylcarbamate | CAS Registry Number: 1563-66-2
Synonyms: carbofuran, Furadan, Curaterr, Yaltox, Carbofurane, Pillarfuran, Crisfuran, Kenofuran, Chinufur, Furacarb, Brifur, Furadan 3G, Furodan, Furadan G, Furadan 4f, Karbofuranu [Polish], Niagara 10242, Caswell No. 160A, Niagara nia-10242, Spectrum_001895

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DUEPRVBVGDRKAG-UHFFFAOYSA-N

• 3-(2,2-Dichloroethenyl)-2,2-Dimethylcyclopropanecarboxylic Acid Cyano-(3-Phenoxyphenyl)-Methyl Ester
IUPAC Name: [cyano-[3-(phenoxy)phenyl]methyl] 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 52315-07-8
Synonyms: cypermethrin, Cypermethrine, Asymmethrin, Cymperator, Cypercopal, Hilcyperin, Neramethrin, Agrothrin, Barricade, Basathrin, Creokhin, Cypercare, Cyperkill, Cypersect, Flectron, Kreokhin, Polytrin, Chinmix, Cymbush, Cyperco

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

InChIKey: KAATUXNTWXVJKI-UHFFFAOYSA-N

• 3-Isopropyl-1H-2,1,3-Benzothiadiazine-4(3H)-One-2,2-Dioxide
IUPAC Name: 2,2-dioxo-3-propan-2-yl-1H-benzo[c][1,2,6]thiadiazin-4-one | CAS Registry Number: 25057-89-0
Synonyms: Bentazone, bentazon, Basagran, Bendioxide, Herbatox, Pentazone, Laddok, Leader, Pledge, Basagran-plus, Graminon-plus, Basagran M, Basagran DP, Basagran KV, Bentazon [ANSI], Basagran 480, Bentazon sodium salt, Caswell No. 509C, Bentazone [BSI:ISO], Spectrum_001851

Molecular Formula: C10H12N2O3SMolecular Weight: 240.278880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZOMSMJKLGFBRBS-UHFFFAOYSA-N

• 5-Methyl-1,2,4-Triazole [3,4-B]Benzothiazole
IUPAC Name: 8-methyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole | CAS Registry Number: 41814-78-2
Synonyms: Tricyclazone, Blascide, Pilarblas, Trizole, Tizole, Sivic, Beam, Tricyclazol, TRICYCLAZOLE, Blas-T, Elanco 291, Caswell No. 884C, Tricyclazole [ANSI:BSI:ISO], C9H7N3S, 45808_RIEDEL, EINECS 255-559-5, EL-291, EPA Pesticide Chemical Code 120201, BRN 0980261, s-Triazolo(3,4-b)benzothiazole, 5-methyl-

Molecular Formula: C9H7N3SMolecular Weight: 189.236980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DQJCHOQLCLEDLL-UHFFFAOYSA-N

• 3-Indole Carboxaldehyde
IUPAC Name: 1H-indole-3-carbaldehyde | CAS Registry Number: 487-89-8
Synonyms: Indole-3-aldehyde, 3-Formylindole, Indole-3-carbaldehyde, INDOLE-3-CARBOXALDEHYDE, 1H-Indole-3-carboxaldehyde, 3-indolemethanal, 3-Indolealdehyde, beta-Indolylaldehyde, Indol-3-carboxaldehyde, 3-Indolecarboxaldehyde, 3-Indolecarbaldehyde, .beta.-Indolylaldehyde, 1H-Indole-3-carbaldehyde, INDOLE-3-CARBOXYALDEHYDE, 129445_ALDRICH, EINECS 207-665-8, NSC 10118, AIDS019632, AIDS-019632, NSC10118

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OLNJUISKUQQNIM-UHFFFAOYSA-N


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