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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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• O,O-Dimethyl Dithiophosphate

IUPAC Name: dimethoxy-sulfanyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 756-80-9
Synonyms: sNplLPDSpPPdukUP@, Dimethyl phosphodithionate, Dimethyl phosphorodithioate, O,O-Dimethyldithiophosphate, Dimethyldithiophosphoric acid, O,O-Dimethylphosphorodithioate, O,O-Dimethyl phosphorodithioate, HSDB 5750, O,O-Dimethyl hydrogen dithiophosphate, O,O-Dimethyl dithiophosphoric acid, O,O-DIMETHYL DITHIOPHOSPHATE, O,O-Dimethyl phosphorodithioic acid, EINECS 212-053-9, Methyl phosphorodithioate (6CI,7CI), O,O'-Dimethyl hydrogen dithiophosphate, CID12959, Kwas dwumetylo-dwutiofosforowy [Polish], Phosphorodithioic acid, O,O-dimethyl ester, BRN 0635993, Kyselina O,O-dimethyldithiofosforcna [Czech]

Molecular Formula:	C₂H₇O₂PS₂	Molecular Weight:	158.179541 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CZGGKXNYNPJFAX-UHFFFAOYSA-N

• O-(4-Bromo-2-Chlorophenyl)-O-Ethyl S-Propyl Phosphorothioate

IUPAC Name: 4-bromo-2-chloro-1-[ethoxy(propylsulfanyl)phosphoryl]oxybenzene | CAS Registry Number: 41198-08-7
Synonyms: Curacron, PROFENOFOS, Polycron, Selecron, (+)-Profenofos, (-)-Profenofos, Caswell No. 266AA, Profenofos [ANSI:BSI:ISO], PS1024_SUPELCO, HSDB 6992, 45632_RIEDEL, CHEBI:38845, EINECS 255-255-2, CGA 15324, EPA Pesticide Chemical Code 111401, BRN 2150258, AI3-29236, NCGC00164297-01, NCGC00164297-02, LS-108416

Molecular Formula:	C₁₁H₁₅BrClO₃PS	Molecular Weight:	373.630761 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QYMMJNLHFKGANY-UHFFFAOYSA-N

• O-Carbomethoxybenzene Sulphonamide

IUPAC Name: methyl 2-sulfamoylbenzoate | CAS Registry Number: 57683-71-3
Synonyms: Methyl o-sulphamoylbenzoate, Methyl 2-(aminosulfonyl)benzoate, 2-Carbomethoxybenzenesulfonamide, Oprea1_417687, 245232_ALDRICH, EINECS 260-903-2, 2-Sulfamoylbenzoic acid methyl ester, 2-carboxymethylbenzenesulfonamide 5, ALBB-006594, BRN 2728611, ZINC00056588, LS-38289, ST5319956, BENZOIC ACID, 2-SULFAMOYL-, METHYL ESTER, 0-11-00-00377 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₉NO₄S	Molecular Weight:	215.226360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VSOOBQALJVLTBH-UHFFFAOYSA-N

• Omethoate

IUPAC Name: 2-dimethoxyphosphorylsulfanyl-N-methylacetamide | CAS Registry Number: 1113-02-6
Synonyms: Dimethoxon, Omethoat, Folimat, Dimethoate-met, PO-Dimethoate, OMETHOATE, Dimethoate O-analog, P=O-Rogor, Dimethoate PO isologue, O-Analog of dimethoate, Dimethoate oxygen analog, Omethoate [BSI:ISO], Bayer S-6876, Bayer 45,432, HSDB 6715, CHEBI:38730, EINECS 214-197-8, BAY 45432, ENT 25,776, 2-Dimethoxyphosphinoylthio-N-methylacetamide

Molecular Formula:	C₅H₁₂NO₄PS	Molecular Weight:	213.191841 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PZXOQEXFMJCDPG-UHFFFAOYSA-N

• Oryzalin

IUPAC Name: 4-(dipropylamino)-3,5-dinitrobenzenesulfonamide | CAS Registry Number: 19044-88-3
Synonyms: Surflan, ORYZALIN, Dirimal, Ryzelan, Dirimal Extra, Rycelan, Rycelon, Compound 67019, Caswell No. 623A, Dinitrodipropylsulfanilamide, Oryzalin [ANSI:BSI:ISO], PS410_SUPELCO, HSDB 6858, 36182_RIEDEL, C12H18N4O6S, EINECS 242-777-0, EL 119, EL-119, AIDS057076, EL119

Molecular Formula:	C₁₂H₁₈N₄O₆S	Molecular Weight:	346.359520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: UNAHYJYOSSSJHH-UHFFFAOYSA-N

• Oxadiazon

IUPAC Name: 5-tert-butyl-3-(2,4-dichloro-5-propan-2-yloxyphenyl)-1,3,4-oxadiazol-2-one | CAS Registry Number: 19666-30-9
Synonyms: OXADIAZON, Ronstar, Oxadiazone, Oxydiazon, Caswell No. 624A, Oxadiazon [ANSI:BSI:ISO], PS1050_SUPELCO, 33382_RIEDEL, 442729_SUPELCO, HSDB6936, EINECS 243-215-7, HSDB 6936, EPA Pesticide Chemical Code 109001, CID29732, BRN 0558070, RP 17623, G 315, NCGC00163727-01, NCGC00163727-02, NCGC00163727-03

Molecular Formula:	C₁₅H₁₈Cl₂N₂O₃	Molecular Weight:	345.221020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CHNUNORXWHYHNE-UHFFFAOYSA-N

• Oxadixyl

IUPAC Name: N-(2,6-dimethylphenyl)-2-methoxy-N-(2-oxo-1,3-oxazolidin-3-yl)acetamide | CAS Registry Number: 77732-09-3
Synonyms: Sandofan, Recoil, Ripost, Wakil, OXADIXYL, Oxadixyl [BSI:ISO], SAN 371F, SAN 371, 34365_RIEDEL, LS-9395, NCGC00164271-01, M 10797, Acetamide, N-(2,6-dimethylphenyl)-2-methoxy-N-(2-oxo-3-oxazolidinyl)-, N-(2,6-Dimethylphenyl)-2-methoxy-N-(2-oxo-3-oxazolidinyl)acetamide, 2-Methoxy-N-(2-oxo-1,3-oxazolidin-3-yl)acet-2',6'-xylidide, 2-Methoxy-N-(2-oxo-1,3-oxazolidine-3-yl)-acet-2,6-xylidine [French]

Molecular Formula:	C₁₄H₁₈N₂O₄	Molecular Weight:	278.303720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UWVQIROCRJWDKL-UHFFFAOYSA-N

• Oxamyl

IUPAC Name: methyl 2-(dimethylamino)-N-(methylcarbamoyloxy)-2-oxoethanimidothioate | CAS Registry Number: 23135-22-0
Synonyms: OXAMYL, Dioxamyl, PS737_SUPELCO, 36184_RIEDEL, 442730_SUPELCO, CHEBI:38539, NCGC00163853-01, NCGC00163853-02, 2-Dimethylamino-1-(methylthio)glyoxal O-methylcarbamoylmonoxime, Ethanimidothioic acid, 2-(dimethylamino)-N-[[(methylamino)carbonyl]oxy]-2-oxo-, methyl ester, S-Methyl N',N'-dimethyl-N-(methylcarbamoyloxy)-1-thio-oxamimidate, methyl 2-(dimethylamino)-N-(methylcarbamoyloxy)-2-oxoethanimidothioate, N',N'-dimethyl-N-((methylcarbamoyl)oxy)-1-methylthio-oxamimidic acid, N,N-Dimethyl-alpha-methylcarbamoyloxyimino-alpha-(methylthio)acetamide, S-Methyl 1-(dimethylcarbamoyl)-N-((methylcarbamoyl)oxy)thioformimidate, 2-(Dimethylamino)-N-(((methylamino)carbonyl)oxy)-2-oxoethanimidothioic acid methyl ester, methyl (1Z)-2-(dimethylamino)-N-{[(methylamino)carbonyl]oxy}-2-oxoethanimidothioate, Oxamylmethyl (1Z)-2-(dimethylamino)-N-{[(methylamino)carbonyl]oxy}-2-oxoethanimidothioate

Molecular Formula:	C₇H₁₃N₃O₃S	Molecular Weight:	219.261420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KZAUOCCYDRDERY-UITAMQMPSA-N

• Oxyfluorfen

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

Molecular Formula:	C₁₅H₁₁ClF₃NO₄	Molecular Weight:	361.700350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: OQMBBFQZGJFLBU-UHFFFAOYSA-N

• p-Chlorophenoxyacetic Acid

IUPAC Name: 2-(4-chlorophenoxy)acetic acid | CAS Registry Number: 122-88-3
Synonyms: Tomatotone, Tomato Fix, Sure-Set, Tomato hold, PCPA, Marks 4-cpa, 4-CPA, 4-Chlorophenoxyacetate, Caswell No. 204, Tomato Fix concentrate, (4-Chlorophenoxy)acetic acid, 4CPA, p-Chlorophenoxyacetic acid, (p-Chlorophenoxy)acetic acid, Acetic acid, (p-chlorophenoxy)-, 4-CHLOROPHENOXYACETIC ACID, Acetic acid, (4-chlorophenoxy)-, Parachlorophenoxyacetic acid, 4-Chlorphenoxyessigsaeure, PS39_SUPELCO

Molecular Formula:	C₈H₇ClO₃	Molecular Weight:	186.592380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SODPIMGUZLOIPE-UHFFFAOYSA-N

• Penconazole

IUPAC Name: 1-[2-(2,4-dichlorophenyl)pentyl]-1,2,4-triazole | CAS Registry Number: 66246-88-6
Synonyms: Topaze, Onmex, Penconazol, Topaze C, Topas C, Topas MZ, Penconazole [BSI:ISO], 36189_RIEDEL, EINECS 266-275-6, CGA 71818, BRN 0541488, NCGC00166157-01, LS-155946, 1-(2-(2,4-Dichlorophenyl)pentyl)-1H-1,2,4-triazole, 5-26-01-00149 (Beilstein Handbook Reference), C087058, 1H-1,2,4-Triazole, 1-(2-(2,4-dichlorophenyl)pentyl)-, 1-(2,4-dichloro-beta-propylphenethyl)-1H-1,2,4-triazole, 1H-1,2,4-Triazole, 1-[2-(2,4-dichlorophenyl)pentyl]-, 87501-25-5

Molecular Formula:	C₁₃H₁₅Cl₂N₃	Molecular Weight:	284.184300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WKBPZYKAUNRMKP-UHFFFAOYSA-N

• Pendimethalin

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

Molecular Formula:	C₁₃H₁₉N₃O₄	Molecular Weight:	281.307660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CHIFOSRWCNZCFN-UHFFFAOYSA-N

• Permethrin

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

Molecular Formula:	C₂₁H₂₀Cl₂O₃	Molecular Weight:	391.287700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RLLPVAHGXHCWKJ-HKUYNNGSSA-N

• Phosalone

IUPAC Name: 6-chloro-3-(diethoxyphosphinothioylsulfanylmethyl)-1,3-benzoxazol-2-one | CAS Registry Number: 2310-17-0
Synonyms: phosalone, Fosalon, Zolone, fozalone, phoazlone, phozalone, Benzophosphate, Benzphos, Phosalon, Phozalon, Azofene, Fozalon, Rubitox, Zone, Zolone DT, Zolone PM, Phosalone 35 EC, Agria 1060 A, Niagara 9241, Caswell No. 660A

Molecular Formula:	C₁₂H₁₅ClNO₄PS₂	Molecular Weight:	367.808561 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IOUNQDKNJZEDEP-UHFFFAOYSA-N

• Phosmet

IUPAC Name: 2-(dimethoxyphosphinothioylsulfanylmethyl)isoindole-1,3-dione | CAS Registry Number: 732-11-6
Synonyms: Fosmet, Decemthion, Imidathion, Phthalophos, Ftalophos, Kemolate, Percolate, Phtalofos, Prolate, Safidon, Simidan, Smidan, Prolate E, Imidan WP, Decemthion P-6, Prolate 5 Dust, Decemtion P-6, Imidan 5 Dust, PMP (Pesticide), Prolate 8-OS

Molecular Formula:	C₁₁H₁₂NO₄PS₂	Molecular Weight:	317.321041 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LMNZTLDVJIUSHT-UHFFFAOYSA-N

• Phoxim

IUPAC Name: (Z)-N-diethoxyphosphinothioyloxybenzenecarboximidoyl cyanide | CAS Registry Number: 14816-18-3
Synonyms: Baythion, Valexone, Phoxime, Sebacil, Valexon, Volaton, PHOXIM, Phoximum, Valekson, Foxima, Phoxim [BSI:ISO], Caswell No. 902L, Foxima [INN-Spanish], Phoxime [INN-French], Phoxime [ISO-French], Phoximum [INN-Latin], Phoxim [INN:BAN], Bayer 77488, BAY sra 7502, UNII-6F5V775VPO

Molecular Formula:	C₁₂H₁₅N₂O₃PS	Molecular Weight:	298.297861 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ATROHALUCMTWTB-WYMLVPIESA-N

• Picloram

IUPAC Name: 4-amino-3,5,6-trichloropyridine-2-carboxylic acid | CAS Registry Number: 1918-02-1
Synonyms: PICLORAM, Borolin, Tordon, Amdon, Grazon, Amdon grazon, Access, K-Pin, Tordon 10K, Tordon 22K, Tordon 101 mixture, Grazon PC, ATCP, Tordon 2K, Tordon(R), Grazon P+D, Caswell No. 039, Grazon 10K, Tordon 2 K, Piclorame [ISO-French]

Molecular Formula:	C₆H₃Cl₃N₂O₂	Molecular Weight:	241.459220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NQQVFXUMIDALNH-UHFFFAOYSA-N

• Pirimicarb

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:	C₁₁H₁₈N₄O₂	Molecular Weight:	238.286220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YFGYUFNIOHWBOB-UHFFFAOYSA-N

• Pirimiphos-ethyl

IUPAC Name: 4-diethoxyphosphinothioyloxy-N,N-diethyl-6-methylpyrimidin-2-amine | CAS Registry Number: 23505-41-1
Synonyms: Pirimiphos ethyl, Pirimifosethyl, Primicid, Primotec, Solgard, Fernex, Ethyl pirimiphos, PIRIMIFOS-ETHYL, Caswell No. 334A, Pirimiphos-ethyl [BAN], PS643_SUPELCO, Pyrimiphos-ethyl (ISO-French), HSDB 6454, 45628_RIEDEL, PP211, Pirimiphos-ethyl [ANSI:BSI:ISO], 45628_FLUKA, EINECS 245-704-0, MolPort-003-933-467, PP-211

Molecular Formula:	C₁₃H₂₄N₃O₃PS	Molecular Weight:	333.386721 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: TZBPRYIIJAJUOY-UHFFFAOYSA-N

• Pretilachlor

IUPAC Name: 2-chloro-N-(2,6-diethylphenyl)-N-(2-propoxyethyl)acetamide | CAS Registry Number: 51218-49-6
Synonyms: Pretilachlore, Solnet, Rifit, retilachlor, Pretilachlor [BSI:ISO], Pretilachlore [ISO-French], CG 113, CGA 26423, CID91644, BRN 2754162, LS-8485, NCGC00166165-01, 2-Chloro-2',6'-diethyl-N-(2-propoxyethyl)acetanilide, C14517, C118050, 2-Chloro-N-(2,6-diethylphenyl)-N-(2-propoxyethyl)acetamide, Acetamide, 2-chloro-N-(2,6-diethylphenyl)-N-(2-propoxyethyl)-, 81690-06-4

Molecular Formula:	C₁₇H₂₆ClNO₂	Molecular Weight:	311.846840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YLPGTOIOYRQOHV-UHFFFAOYSA-N

• Primisulfuron-methyl

IUPAC Name: methyl 2-[[4,6-bis(difluoromethoxy)pyrimidin-2-yl]carbamoylsulfamoyl]benzoate | CAS Registry Number: 86209-51-0
Synonyms: Beacon, Rifle, Tell, Primisulfuron methyl, HSDB 7062, 46010_RIEDEL, MolPort-002-130-991, AIDS439539, CGA 136872, AIDS-439539, CID101525, ZINC02565248, NCGC00163861-01, NCGC00163861-02, LS-36178, Benzoic acid, 2-(((((4,6-bis(difluoromethoxy)-2-pyrimidinyl)amino)carbonyl)amino)sulfonyl)-, methyl ester, methyl 2-[({[4,6-bis(difluoromethoxy)pyrimidin-2-yl]carbamoyl}amino)sulfonyl]benzoate, 179765-69-6, Benzoic acid, 2-[[[[[4,6-bis(difluoromethoxy)-2-pyrimidinyl]amino]carbonyl]amino]sulfonyl]-, methyl ester, PSM

Molecular Formula:	C₁₅H₁₂F₄N₄O₇S	Molecular Weight:	468.336993 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	13

InChIKey: ZTYVMAQSHCZXLF-UHFFFAOYSA-N

• Prochloraz

IUPAC Name: N-propyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]imidazole-1-carboxamide | CAS Registry Number: 67747-09-5
Synonyms: Ascurit, Dibavit, Prelude, Sporgon, Sportak, Mirage, Octave, Sprint, Omega, Sportak PF, prochloraz-Mn, Mirage (pesticide), Caswell No. 704E, Prochloraz [ANSI:BSI:ISO], 45631_RIEDEL, EINECS 266-994-5, BTS 40542, KI 835, EPA Pesticide Chemical Code 128851, BTS 40542-7877

Molecular Formula:	C₁₅H₁₆Cl₃N₃O₂	Molecular Weight:	376.665440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TVLSRXXIMLFWEO-UHFFFAOYSA-N

• Procymidone

IUPAC Name: 3-(3,5-dichlorophenyl)-1,5-dimethyl-3-azabicyclo[3.1.0]hexane-2,4-dione | CAS Registry Number: 32809-16-8
Synonyms: Dicyclidine, Sumisclex, Sumilex, PROCYMIDONE, Procymidon, Procymidox, Procymidone [BSI:ISO], CBDivE_013932, 36640_RIEDEL, EINECS 251-233-1, BRN 1539058, SP 751011, NCGC00091017-01, NCGC00091017-02, BAS 00444585, LS-58773, S 7131, C10986, S-7131, 5-21-10-00069 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₁₁Cl₂NO₂	Molecular Weight:	284.137940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QXJKBPAVAHBARF-UHFFFAOYSA-N

• Prometryn

IUPAC Name: 6-methylsulfanyl-2-N,4-N-di(propan-2-yl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 7287-19-6
Synonyms: prometryn, Prometryne, Prometrex, Gesagard, Selectin, Caparol, Uvon, Prometrin, Mercasin, Mercazin, Merkazin, Selektin, Sesagard, Polisin, Primatol Q, Promethryn, Prometrene, Primatol, Promepin, Gesagard 50

Molecular Formula:	C₁₀H₁₉N₅S	Molecular Weight:	241.356360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AAEVYOVXGOFMJO-UHFFFAOYSA-N

• Propamocarb hydrochloride

IUPAC Name: propyl N-[3-(dimethylamino)propyl]carbamate hydrochloride | CAS Registry Number: 25606-41-1
Synonyms: NCGC00163874-01, propyl [3-(dimethylamino)propyl]carbamate hydrochloride

Molecular Formula:	C₉H₂₁ClN₂O₂	Molecular Weight:	224.728240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MKIMSXGUTQTKJU-UHFFFAOYSA-N

• Propanil

IUPAC Name: N-(3,4-dichlorophenyl)propanamide | CAS Registry Number: 709-98-8
Synonyms: propanil, Propanide, Grascide, Propanex, Propanid, Supernox, Surcopur, Dipram, Rogue, Cekupropanil, Propanilo, Riselect, Stampede, Erbanil, Rosanil, Herbax, Montrose propanil, Chem Rice, Synpran N, Erban

Molecular Formula:	C₉H₉Cl₂NO	Molecular Weight:	218.079860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LFULEKSKNZEWOE-UHFFFAOYSA-N

• Propargite

IUPAC Name: [2-(4-tert-butylphenoxy)cyclohexyl] prop-2-ynyl sulfite | CAS Registry Number: 2312-35-8
Synonyms: propargite, Cyclosulfyne, Comite, Omait, BPPS, OMITE, Uniroyal D014, Naugatuck D-014, Omite 57E, Omite 85E, Caswell No. 130I, Spectrum_001925, SpecPlus_000556, U.S. Rubber D-014, Spectrum2_001875, Spectrum3_000858, Spectrum4_000698, Spectrum5_002034, PS858_SUPELCO, Propargite [ANSI:BSI:ISO]

Molecular Formula:	C₁₉H₂₆O₄S	Molecular Weight:	350.472340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZYHMJXZULPZUED-UHFFFAOYSA-N

• Propiconazole

IUPAC Name: 1-[[2-(2,4-dichlorophenyl)-4-propyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 60207-90-1
Synonyms: PROPICONAZOLE, Tilt, Banner, Desmel, Orbit, Radar, Propyconazol, Caswell No. 323EE, Propiconazole solution, Propiconazole [BSI:ISO], PS1075_SUPELCO, Oprea1_008846, Oprea1_352194, HSDB 6731, MLS000525333, C15H17Cl2N3O2, 45642_RIEDEL, 45899_RIEDEL, CGD 92710F, EINECS 262-104-4

Molecular Formula:	C₁₅H₁₇Cl₂N₃O₂	Molecular Weight:	342.220380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: STJLVHWMYQXCPB-UHFFFAOYSA-N

• Propisochlor

IUPAC Name: 2-chloro-N-(2-ethyl-6-methylphenyl)-N-(propan-2-yloxymethyl)acetamide | CAS Registry Number: 86763-47-5
Synonyms: Proponit, 34056_RIEDEL, CID167454, 2-Chloro-2'-ethyl-6'-methyl-N-(isopropoxymethyl)acetanilide, 2-Chloro-N-(2-ethyl-6-methylphenyl)-N-((1-methylethoxy)methyl)acetamide, Acetamide, 2-chloro-N-(2-ethyl-6-methylphenyl)-N-((1-methylethoxy)methyl)-

Molecular Formula:	C₁₅H₂₂ClNO₂	Molecular Weight:	283.793680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KZNDFYDURHAESM-UHFFFAOYSA-N

• Propoxur

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:	C₁₁H₁₅NO₃	Molecular Weight:	209.241700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ISRUGXGCCGIOQO-UHFFFAOYSA-N

• Pymetrozine

IUPAC Name: 6-methyl-4-[(E)-pyridin-3-ylmethylideneamino]-2,5-dihydro-1,2,4-triazin-3-one | CAS Registry Number: 123312-89-0
Synonyms: Endeavor, Fulfill, Plenum, Chess, Pymetrozin, Pymetrozine [ISO:BSI], Pymetrozine [ISO:BSI], HSDB 7054, 46119_RIEDEL, 46119_FLUKA, CHEBI:39311, CGA 215944, CID9576037, EINECS Annex I Index 613-202-00-4, NCGC00164310-01, NCGC00168332-01, LS-155686, I14-4541, 1,2,4-Triazin-3(2H)-one, 4,5-dihydro-6-methyl-4-((3-pyridinylmethylene)amino)-, (E)-, 1,2,4-Triazin-3(2H)-one, 4,5-dihydro-6-methyl-4-((E)-(3-pyridinylmethylene)amino)-

Molecular Formula:	C₁₀H₁₁N₅O	Molecular Weight:	217.227240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QHMTXANCGGJZRX-WUXMJOGZSA-N

• Pyrazosulfuron-Ethyl

IUPAC Name: ethyl 5-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-1-methylpyrazole-4-carboxylate | CAS Registry Number: 93697-74-6
Synonyms: Agreen, Sirius, Pyrazosulfuron-ethyl, Pyrazosulfuron ethyl, 46323_RIEDEL, NC-311, AIDS223259, AIDS-223259, CID91750, LS-128325, Ethyl 5-(4,6-dimethoxypyrimidin-2-ylcarbamoylsulfamoyl)-1-methylpyrazole-4-carboxylate, 1H-Pyrazole-4-carboxylic acid, 5-(((((4,6-dimethoxy-2-pyrimidinyl)amino)carbonyl)amino)sulfonyl)-1-methyl-, ethyl ester, 1H-Pyrazole-4-carboxylic acid, 5-[[[[(4,6-dimethoxy-2-pyrimidinyl)amino]carbonyl]amino]sulfonyl]-1-methyl-, ethyl ester, Ethyl 5-[(4,6-dimethoxy-2-pyrimidinyl)aminocarbonylaminosulfonyl]-1-methyl-1H-pyrazole-4-carboxylate, PSE

Molecular Formula:	C₁₄H₁₈N₆O₇S	Molecular Weight:	414.393720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: BGNQYGRXEXDAIQ-UHFFFAOYSA-N

• Pyridaben

IUPAC Name: 2-tert-butyl-5-[(4-tert-butylphenyl)methylsulfanyl]-4-chloropyridazin-3-one | CAS Registry Number: 96489-71-3
Synonyms: 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:	C₁₉H₂₅ClN₂OS	Molecular Weight:	364.932600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DWFZBUWUXWZWKD-UHFFFAOYSA-N

• Pyridate

IUPAC Name: (6-chloro-3-phenylpyridazin-4-yl) octylsulfanylformate | CAS Registry Number: 55512-33-9
Synonyms: Fenpyrate, Lentagran, Pyron, Tough, Pyridat, Caswell No. 716A, Pyridate [BSI:ISO], PS2081_SUPELCO, 45312_RIEDEL, 45312_FLUKA, EINECS 259-686-7, MolPort-003-933-305, EPA Pesticide Chemical Code 128834, CID41463, BRN 0759528, CL 11344, LS-52224, P1 3419, 6-Chloro-3-phenylpyridazin-4-yl S-octyl thiocarbonate, O-(6-Chloro-3-phenyl-4-pyridazinyl) S-octyl carbonothioate

Molecular Formula:	C₁₉H₂₃ClN₂O₂S	Molecular Weight:	378.916120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JTZCTMAVMHRNTR-UHFFFAOYSA-N

• Pyrimethanil

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

Molecular Formula:	C₁₂H₁₃N₃	Molecular Weight:	199.251720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZLIBICFPKPWGIZ-UHFFFAOYSA-N

• Quizalofop-ethyl

IUPAC Name: ethyl 2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoate | CAS Registry Number: 76578-14-8
Synonyms: Assure, Quizalofop ethyl, Pilot, Targa, Quinofop-ethyl, Xylofop-ethyl, QUIZALOFOP-ETHYL, Quizalofop--p-ethyl, Caswell No. 215D, Quizalofop-ethyl [ISO], PS1080_SUPELCO, Oprea1_371067, HSDB 6990, 34306_RIEDEL, DPX-Y 6202, DPX-6202, EXP 3864, STOCK1S-16750, FBC 32197, NC 302

Molecular Formula:	C₁₉H₁₇ClN₂O₄	Molecular Weight:	372.802280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OSUHJPCHFDQAIT-UHFFFAOYSA-N

• Quizalofop-p-ethyl

IUPAC Name: ethyl (2R)-2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoate | CAS Registry Number: 100646-51-3
Synonyms: Assure, Assure II, Quinofop-ethyl, Quizalofop-P-ethyl [ISO], 34074_RIEDEL, DPX-Y6202, DPX-Y6202-31, NCI-861094, ZINC01854181, CID1617113, LS-121324, TL8000066, Ethyl (R)-2-(4-((6-chloro-2-quinoxalinyl)oxy)phenoxy)propanoate, Ethyl (R)-2-[4-(6-chloro-2-quinoxalyloxy)phenoxy]propionate, Propanoic acid, 2-(4-((6-chloro-2-quinoxalinyl)oxy)phenoxy)-, ethyl ester, (R)-

Molecular Formula:	C₁₉H₁₇ClN₂O₄	Molecular Weight:	372.802280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OSUHJPCHFDQAIT-GFCCVEGCSA-N

• Quizalofop-P-Tefuryl

IUPAC Name: [(2S)-oxolan-2-yl]methyl (2R)-2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoate | CAS Registry Number: 119738-06-6
Synonyms: Quizalofop-P-tefuryl, TPC-PC003, ZINC21999861

Molecular Formula:	C₂₂H₂₁ClN₂O₅	Molecular Weight:	428.865540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BBKDWPHJZANJGB-KDOFPFPSSA-N

• Sethoxydim

IUPAC Name: 2-[1-(ethoxyamino)butylidene]-5-(2-ethylsulfanylpropyl)cyclohexane-1,3-dione | CAS Registry Number: 74051-80-2
Synonyms: Cyethoxydim, Checkmate, Fervinal, Grasidim, Aljaden, Expand, Poast, Tritex-extra, SETHOXYDIM, NABU, Caswell No. 072A, Sethoxydim [BSI:ISO], Sethoxydime [ISO-French], PS2013_SUPELCO, BAS 9052H, 36795_RIEDEL, BAS 90520H, NP 55, BAS 9052, EINECS 277-682-3

Molecular Formula:	C₁₇H₂₉NO₃S	Molecular Weight:	327.482060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JEFHGYSGNIFAEY-UHFFFAOYSA-N

• Simazine

IUPAC Name: 6-chloro-2-N,4-N-diethyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 122-34-9
Synonyms: simazine, Gesatop, Princep, Simanex, Taphazine, Aquazine, Batazina, Herbazin, Symazine, Tafazine, Amizine, Bitemol, Gesapun, Herboxy, Printop, Radocon, Radokor, Simadex, Herbex, Zeapur

Molecular Formula:	C₇H₁₂ClN₅	Molecular Weight:	201.656680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ODCWYMIRDDJXKW-UHFFFAOYSA-N

• Simetryn

IUPAC Name: 2-N,4-N-diethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 1014-70-6
Synonyms: 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)-, ZINC01635501

Molecular Formula:	C₈H₁₅N₅S	Molecular Weight:	213.303200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MGLWZSOBALDPEK-UHFFFAOYSA-N

• Sulfometuron-methyl

IUPAC Name: methyl 2-[(4,6-dimethylpyrimidin-2-yl)carbamoylsulfamoyl]benzoate | CAS Registry Number: 74222-97-2
Synonyms: OUST, SULFOMETURON METHYL, sulfometuron-methyl, Sulphometuron methyl, Caswell No. 561D, Sulfometuron methyl ester, DPX-T5648, Aa 5648, DPX 5648, C15H16N4O5S, EINECS 277-780-6, AIDS040010, EPA Pesticide Chemical Code 122001, AIDS-040010, BRN 0965602, LS-37254, C10955, 5-25-10-00233 (Beilstein Handbook Reference), Benzoic acid, o-((3-(4,6-dimethyl-2-pyrimidinyl)ureido)sulfonyl)-, methyl ester, Methyl 2-(((((4,6-dimethyl-2-pyrimidinyl)amino)carbonyl)amino)sulphonyl)benzoate

Molecular Formula:	C₁₅H₁₆N₄O₅S	Molecular Weight:	364.376340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZDXMLEQEMNLCQG-UHFFFAOYSA-N

• Tebuconazole

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: Folicur, Ethyltrianol, 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:	C₁₆H₂₂ClN₃O	Molecular Weight:	307.818380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PXMNMQRDXWABCY-UHFFFAOYSA-N

• Terbuthylazine

IUPAC Name: 2-N-tert-butyl-6-chloro-4-N-ethyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 5915-41-3
Synonyms: Terbutylazine, Gardoprim, Terbutazine, Sorgoprim, ChlorCaragard, terbythylazine, Primatol M, Terbuthylazin, Primatol-M80, TERBUTYLETHYLAZINE, Gardeprim A 1862, Caswell No. 125B, Terbuthylazin solution, Turbulethylazin [German], PS413_SUPELCO, Oprea1_227521, Oprea1_770830, HSDB 6148, Terbuthylazine [ANSI:BSI:ISO], 36589_RIEDEL

Molecular Formula:	C₉H₁₆ClN₅	Molecular Weight:	229.709840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FZXISNSWEXTPMF-UHFFFAOYSA-N

• Terbutryn

IUPAC Name: 2-N-tert-butyl-4-N-ethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 886-50-0
Synonyms: Clarosan, Shortstop, Terbutrex, Prebane, Igran, Saterb, Terbutrin, TERBUTRYNE, Short-stop E, Igran 50, Terbutryn solution, Caswell No. 125D, Igran 500, Igran 80W, Terbutryne [ISO-French], PS379_SUPELCO, Terbutryn [ANSI:BSI:ISO], Oprea1_587742, HSDB 1525, MLS001066371

Molecular Formula:	C₁₀H₁₉N₅S	Molecular Weight:	241.356360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IROINLKCQGIITA-UHFFFAOYSA-N

• Tetrachlorvinphos

IUPAC Name: [(Z)-2-chloro-1-(2,4,5-trichlorophenyl)ethenyl] dimethyl phosphate | CAS Registry Number: 22248-79-9
Synonyms: Stirifos, Gardona, STIROFOS, Stirophos, Rabon, cis-Gardona, Tetrachlorovinphos, CVMP, Stirofos (USAN), Tetrachlorvinphos (Gardona), CHEBI:35005, CID5284462, NCGC00090844-01, C14513, D05929, D013751, 2-Chloro-1-(2,4,5-trichlorophenyl)vinyl dimethyl phosphate, Phosphoric acid, 2-chloro-1-(2,4,5-trichlorophenyl)ethenyl dimethyl ester, (Z)-, (1Z)-2-chloro-1-(2,4,5-trichlorophenyl)ethenyl dimethyl phosphate, (Z)-2-Chloro-1-(2,4,5-trichlorophenyl)vinyl dimethyl phosphate

Molecular Formula:	C₁₀H₉Cl₄O₄P	Molecular Weight:	365.961821 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UBCKGWBNUIFUST-YHYXMXQVSA-N

• Tetradifon

IUPAC Name: 1,2,4-trichloro-5-(4-chlorophenyl)sulfonylbenzene | CAS Registry Number: 116-29-0
Synonyms: Duphar, TETRADIFON, Tetradichlone, Polacaritox, Tetradiphon, Tetrafidon, Akaritox, Childion, Roztoczol, Roztozol, Aredion, Dorvert, Mition, Tedane, Tedion, Roztoczol extra, Tedane Combi, Aracnol K, Turbair Acaricide, Tedion V-18

Molecular Formula:	C₁₂H₆Cl₄O₂S	Molecular Weight:	356.051840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MLGCXEBRWGEOQX-UHFFFAOYSA-N

• Tetrahydro-3,5-dimethyl-2H-1,3,5-Thiadiazine-2-thione

IUPAC Name: 3,5-dimethyl-1,3,5-thiadiazinane-2-thione | CAS Registry Number: 533-74-4
Synonyms: Basamid, Thiazone, Carbothialdin, Prezervit, Nefusan, Thiazon, Mylone, Tiazon, Crag nemacide, DAZOMET, Basamid-Puder, Mico-fume, Basamide, Basamid G, Basamid P, Basamid-Granular, Carbothialdine, Thiadiazine, DMTT, Micofume

Molecular Formula:	C₅H₁₀N₂S₂	Molecular Weight:	162.276300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QAYICIQNSGETAS-UHFFFAOYSA-N

• Tetramethrin

IUPAC Name: (1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 7696-12-0
Synonyms: Neopinamine, Neopinamin, Tetramethrin (INN), Maybridge1_001977, PS1042_SUPELCO, Oprea1_283726, 45681_RIEDEL, CHEBI:39397, BTB 11171, NCGC00168352-01, Cyclohexene-1-dicarboximidomethylchrysanthemate, LS-96127, D07368, SR-01000641045-1, (1,3-dioxo-2,3,4,5,6,7-hexahydro-1H-inden-2-yl)methyl 2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate, 66525-27-7, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)methyl ester

Molecular Formula:	C₁₉H₂₅NO₄	Molecular Weight:	331.406100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CXBMCYHAMVGWJQ-UHFFFAOYSA-N

• Thiabendazole

IUPAC Name: 4-(1H-benzimidazol-2-yl)-1,3-thiazole | CAS Registry Number: 148-79-8
Synonyms: thiabendazole, Tiabendazole, Mintezol, Thiabendazol, Thiabenzole, Mintesol, Omnizole, Tiabendazol, Lombristop, Thibenzol, Thibenzole, Bioguard, Bovizole, Equizole, Minzolum, Tebuzate, Tiabenda, Eprofil, Mertect, Mycozol

Molecular Formula:	C₁₀H₇N₃S	Molecular Weight:	201.247680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WJCNZQLZVWNLKY-UHFFFAOYSA-N