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Profile: Eastsun Chemical Co., Ltd. is a supplier of intermediates of agrochemicals, pharmaceuticals, and health treatment products. We are an ISO 9001:2000 certified company. Our products include insecticides, fungicides, herbicides, plant growth regulators, rodenticides, and public health products.

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• Hexaconazole

IUPAC Name: 2-(2,4-dichlorophenyl)-1-(1,2,4-triazol-1-yl)hexan-2-ol | CAS Registry Number: 79983-71-4
Synonyms: Anvil, Chlortriafol, Contaf, Hexaconazol, Sitara, Anvil Liquid, Anvil (fungicide), Contaf 5EC, Anvil L, Hexaconazole [BSI:ISO], 34348_RIEDEL, PP 523, FD 4053, NCGC00164270-01, NCGC00164270-02, LS-155975, TL8005398, R 154523, C409722, (RS)-2-(2,4-Dichlorophenyl)-1-(1H-1,2,4-triazol-1-yl)hexan-2-ol

Molecular Formula:	C₁₄H₁₇Cl₂N₃O	Molecular Weight:	314.210280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: STMIIPIFODONDC-UHFFFAOYSA-N

• Hexazinone

IUPAC Name: 3-cyclohexyl-6-(dimethylamino)-1-methyl-1,3,5-triazine-2,4-dione | CAS Registry Number: 51235-04-2
Synonyms: Brushkiller, Velpar, Gridball, HEXAZINONE, Velpar L, Velpar weed killer, Caswell No. 271AA, Hexazinone [ANSI:BSI:ISO], CCRIS 5273, hexazinone, (14)C-labeled, HSDB 6670, DPX 3674, EINECS 257-074-4, EPA Pesticide Chemical Code 107201, SHA 107201, CID39965, BRN 0618801, NCGC00168317-01, LS-155388, 1,3,5-Triazine-2,4(1H,3H)-dione, 3-cyclohexyl-6-(dimethylamino)-1-methyl-

Molecular Formula:	C₁₂H₂₀N₄O₂	Molecular Weight:	252.312800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CAWXEEYDBZRFPE-UHFFFAOYSA-N

• Hexythiazox

IUPAC Name: (4S,5S)-5-(4-chlorophenyl)-N-cyclohexyl-4-methyl-2-oxo-1,3-thiazolidine-3-carboxamide | CAS Registry Number: 78587-05-0
Synonyms: Savey, Acarflor, Acariflor, Nissorun, Calibre, Matacar, Ordoval, Cesar, Trevi, Zeldox (acaricide), (S,S)-hexythiazox, Hexythiazox [BSI:ISO], PS1079_SUPELCO, 33365_RIEDEL, CHEBI:39328, NA 73, DPX Y5893-9, NCGC00164261-02, LS-151154, (4S,5S)-5-(4-chlorophenyl)-N-cyclohexyl-4-methyl-2-oxo-1,3-thiazolidine-3-carboxamide

Molecular Formula:	C₁₇H₂₁ClN₂O₂S	Molecular Weight:	352.878840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XGWIJUOSCAQSSV-XHDPSFHLSA-N

• Hydramethylnon

IUPAC Name: N-[[(1E,4E)-1,5-bis[4-(trifluoromethyl)phenyl]penta-1,4-dien-3-ylidene]amino]-5,5-dimethyl-4,6-dihydro-1H-pyrimidin-2-amine | CAS Registry Number: 67485-29-4
Synonyms: Amdro, Maxforce, Combat, Wipeout, Matox, HYDRAMETHYLNON, Caswell No. 839A, Caswell No. 642AB, (E,E)-hydramethylnon, HSDB 6673, Hydramethylnon [ANSI:BSI:ISO], CHEBI:2630, CHEBI:38531, AC 217300, EPA Pesticide Chemical Code 118401, BRN 6015162, AI3-29349, CID5281875, CL 217300, NCGC00163783-01

Molecular Formula:	C₂₅H₂₄F₆N₄	Molecular Weight:	494.475279 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: IQVNEKKDSLOHHK-FNCQTZNRSA-N

• Imazethapyr

IUPAC Name: 5,6-bis(4-methoxyphenyl)-2,3-diphenylthieno[3,2-b]furan | CAS Registry Number: 81385-77-5
Synonyms: AG-H-26874, 5,6-Bis(4-methoxyphenyl)-2,3-diphenylthieno[3,2-b]furan, 5,6-BIS(4-METHOXYPHENYL)-2,3-DIPHENYL-THIENO[3,2-B]FURAN, AGN-PC-00KH3B, CTK5E8751, KB-196275, A840117, Thieno[3,2-b]furan,5,6-bis(4-methoxyphenyl)-2,3-diphenyl-

Molecular Formula:	C₃₂H₂₄O₃S	Molecular Weight:	488.596160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LBJMFIDRSJIPEE-UHFFFAOYSA-N

• Imidacloprid

IUPAC Name: N-[1-[(6-chloropyridin-3-yl)methyl]-4,5-dihydroimidazol-2-yl]nitramide | CAS Registry Number: 138261-41-3
Synonyms: Confidor, Provado, Admire, Gaucho, Merit, Advantage, Confidor SL, Premise 75, Merit (insecticide), (E)-imidacloprid, (Z)-imidacloprid, IMAZETHAPYR, Confidor 200 SL, Imidacloprid solution, Imidacloprid (old RN), Imidacloprid [ISO], Advantage Flea Adulticide, PS2086_SUPELCO, Bayer Brand of Imidacloprid, CP 1

Molecular Formula:	C₉H₁₀ClN₅O₂	Molecular Weight:	255.661000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YWTYJOPNNQFBPC-UHFFFAOYSA-N

• Insecticide

IUPAC Name: methyl (4aS)-7-chloro-2-[methoxycarbonyl-[4-(trifluoromethoxy)phenyl]carbamoyl]-3,5-dihydroindeno[1,2-e][1,3,4]oxadiazine-4a-carboxylate | CAS Registry Number: 174060-41-4
Synonyms: Indoxacarb, Steward, Provaunt, Advion, Avatar, Avaunt, Avent, Indoxacarb [ISO], DPX-KN 128, CHEBI:38630, HSDB 7280, DPX-MP 062-381, 173584-44-6, Indeno(1,2-e)(1,3,4)oxadiazine-4a(3H)-carboxylic acid, 7-chloro-2,5-dihydro-2-(((methoxycarbonyl)(4-(trifluoromethoxy)phenyl)amino)carbonyl)-, methyl ester, (4aS)-, methyl (4aS)-7-chloro-2-{(methoxycarbonyl)[4-(trifluoromethoxy)phenyl]carbamoyl}-2,5-dihydroindeno[1,2-e][1,3,4]oxadiazine-4a(3H)-carboxylate, Methyl (S)-7chloro-2,5-dihydro-2-(((methoxycarbonyl)(4-(trifluoromethoxy)phenyl)amino)carbonylindeno(1,2-e)(1,3,4)oxadiazine-4a(3H)-carboxylate, Methyl 7-chloro-2,5-dihydro-2-[N-(methoxycarbonyl)-4-(trifluoromethoxy)anilinocarbonyl]indeno[1,2-e][1,3,4]oxadiazine-4a(3H)carboxylate, Indoxacarb (JAN), SureCN22073, AC1L32MM

Molecular Formula:	C₂₂H₁₇ClF₃N₃O₇	Molecular Weight:	527.834490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: VBCVPMMZEGZULK-NRFANRHFSA-N

• Iprobenfos

IUPAC Name: di(propan-2-yloxy)phosphorylsulfanylmethylbenzene | CAS Registry Number: 26087-47-8
Synonyms: Kitazin P, Iprofenfos, Kitazin L, Ricid P, Ricid II, Iprobenfos solution, Iprobenfos [BSI:ISO], PS2065_SUPELCO, 36986_RIEDEL, 45814_RIEDEL, EINECS 247-449-0, S-Benzyl diisopropylphosphorothiolate, S-Benzyl diisopropyl phosphorothioate, O,O-Diisopropyl-S-benzylthiophosphate, O,O-Diisopropyl S-benzyl thiophosphate, BRN 1974687, O,O-Diisopropyl S-benzyl phosphorothiolate, S-BENZYL O,O-DIISOPROPYL PHOSPHOROTHIOATE, LS-108376, C15230

Molecular Formula:	C₁₃H₂₁O₃PS	Molecular Weight:	288.342801 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FCOAHACKGGIURQ-UHFFFAOYSA-N

• Iprodione

IUPAC Name: 3-(3,5-dichlorophenyl)-2,4-dioxo-N-propan-2-ylimidazolidine-1-carboxamide | CAS Registry Number: 36734-19-7
Synonyms: IPRODIONE, Rovrol, Rovral, Glycophen, Glycophene, Promidione, Iprodial, Verisan, Anfor, Kidan, Rovral flo, Rovral PM, Iprodine, glycophen anphor, Rovral 50WP, Iprodione solution, 'Rovral' HN, Chipco 26019, Caswell No. 470A, IPCDPH

Molecular Formula:	C₁₃H₁₃Cl₂N₃O₃	Molecular Weight:	330.166620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ONUFESLQCSAYKA-UHFFFAOYSA-N

• Isocarbophos

IUPAC Name: propan-2-yl 2-[amino(methoxy)phosphinothioyl]oxybenzoate | CAS Registry Number: 24353-61-5
Synonyms: Optunal, Caswell No. 574B, Bay 93820, 37901_RIEDEL, CHEBI:38704, EINECS 246-192-1, EPA Pesticide Chemical Code 574300, CID90479, BRN 2946521, AI3-27659, LS-144361, Isopropyl 2-((aminomethoxyphosphinothioyl)oxy)benzoate, isopropyl O-(methoxyaminothiophosphoryl)salicylate, O-Methylphosphoramidothioate, O-ester with isopropyl salicylate, Isopropyl salicylate O-ester with O-methylphosphoramidothioate, O-Methyl phosphoramidothioate, O-ester with isopropyl salicylate, propan-2-yl 2-{[amino(methoxy)phosphorothioyl]oxy}benzoate, Benzoic acid, 2-((aminomethoxyphosphinothioyl)oxy)-, 1-methylethyl ester, O-Methyl O-[2-(isopropoxycarbonyl)phenyl] phosphoramidothioate, Salicylic acid, isopropyl ester, ester with O-methyl phosphoramidothioate

Molecular Formula:	C₁₁H₁₆NO₄PS	Molecular Weight:	289.287801 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YFVOXLJXJBQDEF-UHFFFAOYSA-N

• Kresoxim-Methyl

IUPAC Name: methyl (2E)-2-methoxyimino-2-[2-[(2-methylphenoxy)methyl]phenyl]acetate | CAS Registry Number: 143390-89-0
Synonyms: Bas 490 F, Kresoxim-methyl [ISO], Bas 490F, HSDB 7020, 37899_RIEDEL, EINECS Annex I Index 607-310-00-0, NCGC00163896-01, LS-28887, C11017, Methyl (E)-alpha-(methoxyimino)-2-((2-methylphenoxy)methyl)benzeneacetate, Benzeneacetic acid, alpha-(methoxyimino)-2-((2-methylphenoxy)methyl)-, methyl ester, (E)-, Methyl (E)-alpha-(methoxyimino)-2-(2-methylphenoxymethyl)phenylacetate

Molecular Formula:	C₁₈H₁₉NO₄	Molecular Weight:	313.347760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZOTBXTZVPHCKPN-HTXNQAPBSA-N

• Linuron

IUPAC Name: 3-(3,4-dichlorophenyl)-1-methoxy-1-methylurea | CAS Registry Number: 330-55-2
Synonyms: Afalon, Methoxydiuron, Cephalon, Garnitan, Malurane, Profalon, Aphalon, Linorox, Linurex, Rotalin, Sarclex, Sinuron, Soilcid, Linex, Lorox, LINURON, Afalon inuron, Certroli-Lin, Laroks [Polish], Lorox Weed Killer

Molecular Formula:	C₉H₁₀Cl₂N₂O₂	Molecular Weight:	249.093900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XKJMBINCVNINCA-UHFFFAOYSA-N

• Malathion

IUPAC Name: diethyl 2-dimethoxyphosphinothioylsulfanylbutanedioate | CAS Registry Number: 121-75-5
Synonyms: malathion, Mercaptothion, Carbophos, Carbofos, Karbofos, Maldison, Oleophosphothion, Phosphothion, Chemathion, Ethiolacar, Fosfothion, Fosfotion, Malaspray, Carbetox, Malagran, Malakill, Malaphos, Malathon, Moscarda, Prioderm

Molecular Formula:	C₁₀H₁₉O₆PS₂	Molecular Weight:	330.358021 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JXSJBGJIGXNWCI-UHFFFAOYSA-N

• Metalaxyl

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

Molecular Formula:	C₁₅H₂₁NO₄	Molecular Weight:	279.331540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZQEIXNIJLIKNTD-UHFFFAOYSA-N

• Metalaxyl-M

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

Molecular Formula:	C₁₅H₂₁NO₄	Molecular Weight:	279.331540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZQEIXNIJLIKNTD-GFCCVEGCSA-N

• Metaldehyde

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

Molecular Formula:	C₈H₁₆O₄	Molecular Weight:	176.210240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GKKDCARASOJPNG-UHFFFAOYSA-N

• Metazachlor

IUPAC Name: 2-chloro-N-(2,6-dimethylphenyl)-N-(pyrazol-1-ylmethyl)acetamide | CAS Registry Number: 67129-08-2
Synonyms: Metazachlore, METAZACHLOR, Butisan S, Metazachlor [BSI:ISO], BAS 479H, Metazachlore [ISO-French], EINECS 266-583-0, BRN 0621550, LS-8511, TL8004736, C10948, 2-Chloro-N-(pyrazol-1-ylmethyl)acet-2',6'-xylidide, 5-23-04-00126 (Beilstein Handbook Reference), Acetamide, 2-chloro-N-(2,6-dimethylphenyl)-N-(1H-pyrazol-1-ylmethyl)-, C521990, 2-Chloro-N-(2,6-dimethylphenyl)-N-(1H-pyrazol-1-ylmethyl)-acetamide, 2-Chloro-N-(2,6-dimethylphenyl)-N-(1H-pyrazol-1-ylmethyl)acetamide

Molecular Formula:	C₁₄H₁₆ClN₃O	Molecular Weight:	277.749340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: STEPQTYSZVCJPV-UHFFFAOYSA-N

• Methamidophos

IUPAC Name: [amino(methylsulfanyl)phosphoryl]oxymethane | CAS Registry Number: 10265-92-6
Synonyms: methamidophos, Metamidophos, Pillaron, Tahmabon, Filitox, Hamidop, Patrole, Tamanox, Tamaron, Amidor, Sniper, Acephate-met, Ortho Monitor, Metamidofos estrella, Bayer 5546, MONITOR, Monitor (insecticide), Chevron 9006, Chevron ortho 9006, Caswell No. 378A

Molecular Formula:	C₂H₈NO₂PS	Molecular Weight:	141.129181 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NNKVPIKMPCQWCG-UHFFFAOYSA-N

• Methidathion

IUPAC Name: 3-(dimethoxyphosphinothioylsulfanylmethyl)-5-methoxy-1,3,4-thiadiazol-2-one | CAS Registry Number: 950-37-8
Synonyms: Suprathion, Supracid, Ultracid, Ultracide, Somonil, Supracide Ulvair, Methidathion 50S, SUPRACIDE, Ultracid 40, Ultracid EC 40, DMTP (insecticide), Metidation [Polish], Caswell No. 378B, Ultracide Ulvair 250, Fisons NC 2964, Geigy 13005, Geigy GS-13005, Ciba-Geigy GS 13005, CCRIS 7085, Methidathion [ANSI:BSI:ISO]

Molecular Formula:	C₆H₁₁N₂O₄PS₃	Molecular Weight:	302.331301 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MEBQXILRKZHVCX-UHFFFAOYSA-N

• Methomyl

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

Molecular Formula:	C₅H₁₀N₂O₂S	Molecular Weight:	162.210100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UHXUZOCRWCRNSJ-QPJJXVBHSA-N

• Metolachlor

IUPAC Name: 2-chloro-N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)acetamide | CAS Registry Number: 51218-45-2
Synonyms: metolachlor, Metelilachlor, Yibingjiacaoan, Humextra, Pennant, Codal, Dual, Dual Magnum, Dual Triple, Ontrack 8E, Dual II, Metolachlor technical, Dual 8E, Caswell No. 188DD, Dual 720EC, Dual 960 EC, Spectrum_001833, SpecPlus_000434, Metolachlore [ISO-French], Spectrum2_001885

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

InChIKey: WVQBLGZPHOPPFO-UHFFFAOYSA-N

• Metribuzin

IUPAC Name: 4-amino-6-tert-butyl-3-methylsulfanyl-1,2,4-triazin-5-one | CAS Registry Number: 21087-64-9
Synonyms: Lexone, Sencor, Zenkor, METRIBUZIN, Metribuzine, Sencorex, Senkor, Lexone DF, Sencor DF, Lexone 4L, Sencor 4F, Sencorex L.F, Sencorex L.F., Caswell No. 033D, Bayer 6159H, Bayer 6443H, Metribuzin [BSI:ISO], Bayer 94337, Metribuzine [ISO-French], BAY dic 1468

Molecular Formula:	C₈H₁₄N₄OS	Molecular Weight:	214.287960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FOXFZRUHNHCZPX-UHFFFAOYSA-N

• METSULFURON-METHYL

IUPAC Name: methyl 2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]benzoate | CAS Registry Number: 82197-07-7
Synonyms: Metsulfuron methyl, Granstar, Gropper, Escort, Allie, Brush-off, ALLY, Metsulfuron-Me, Escort (pesticide), Metsulphuron methyl, Caswell No. 419H, Metsulfuron methyl ester, TRIBENURON-METHYL, ALLY 20DF, HCHA 92HA, PS1078_SUPELCO, Ambcb5109903, Oprea1_737469, CBDivE_002527, HSDB 6849

Molecular Formula:	C₁₄H₁₅N₅O₆S	Molecular Weight:	381.363800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: RSMUVYRMZCOLBH-UHFFFAOYSA-N

• Myclobutanil

IUPAC Name: 2-(4-chlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)hexanenitrile | CAS Registry Number: 88671-89-0
Synonyms: Systhane, MYCLOBUTANIL, Rally, Nova (pesticide), Systhane 6 Flo, Nova W, Synthane 12E, Nu-Flow M, (+-)-Myclobutanil, Caswell No. 723K, PS2006_SUPELCO, Myclobutanil [ANSI:BSI:ISO], HSDB 6708, 34360_RIEDEL, HOE 39304F, EPA Pesticide Chemical Code 128857, RH 3866, NCGC00163776-01, NCGC00163776-02, NCGC00163776-03

Molecular Formula:	C₁₅H₁₇ClN₄	Molecular Weight:	288.775280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HZJKXKUJVSEEFU-UHFFFAOYSA-N

• Nicosulfuron

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

Molecular Formula:	C₁₅H₁₈N₆O₆S	Molecular Weight:	410.405020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: RTCOGUMHFFWOJV-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

• 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

• 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

• Pencycuron

IUPAC Name: 1-[(4-chlorophenyl)methyl]-1-cyclopentyl-3-phenylurea | CAS Registry Number: 66063-05-6
Synonyms: Monceren, Caswell No. 638A, Pencycuron [BSI:ISO], BAY ntn 19701, 36190_RIEDEL, EINECS 266-096-3, NTN 19701, EPA Pesticide Chemical Code 128823, CID91692, BRN 2154416, 1-(p-Chlorobenzyl)-1-cyclopentyl-3-phenylurea, LS-159575, 1-(4-chlorobenzyl)-1-cyclopentyl-3-phenylurea, C11012, 1-((4-Chlorophenyl)methyl)-1-cyclopentyl-3-phenylurea, C036791, N-((4-Chlorophenyl)methyl)-N-cyclopentyl-N'-phenylurea, Urea, N-((4-chlorophenyl)methyl)-N-cyclopentyl-N'-phenyl-, Urea, N-[(4-chlorophenyl)methyl]-N-cyclopentyl-N'-phenyl-

Molecular Formula:	C₁₉H₂₁ClN₂O	Molecular Weight:	328.835840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OGYFATSSENRIKG-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

• Phenthoate

IUPAC Name: ethyl 2-dimethoxyphosphinothioylsulfanyl-2-phenylacetate | CAS Registry Number: 2597-03-7
Synonyms: Fenthoate, PHENTHOATE, Dimephenthioate, Phendal, Cidial, Elsan, Dimefenthoat, Dimephenthoate, Papthion, Cidemul, Tsidial, Tagson, Tanone, dl-Papthion, d-Papthion, l-Papthion, Cidiale, Cidial ULV, Elsan ULV, Phenthoate 50 EC

Molecular Formula:	C₁₂H₁₇O₄PS₂	Molecular Weight:	320.364741 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XAMUDJHXFNRLCY-UHFFFAOYSA-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

• Phosphorodithioic Acid S-[(Tert-Butylthio)-Methyl]-O,O-Diethyl Ester

IUPAC Name: tert-butylsulfanylmethylsulfanyl-diethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 13071-79-9
Synonyms: Counter, TERBUFOS, Contraven, Terbufos (counter), Counter 15G, Caswell No. 131A, Terbufos [ANSI:BSI:ISO], PS680_SUPELCO, Counter 15G soil insecticide, CCRIS 4772, HSDB 6444, St-100, 45313_RIEDEL, CHEBI:38960, EINECS 235-963-8, ENT 27920, EPA Pesticide Chemical Code 105001, BRN 1710115, Counter 15G soil insecticide-nematicide, LS-734

Molecular Formula:	C₉H₂₁O₂PS₃	Molecular Weight:	288.430601 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XLNZEKHULJKQBA-UHFFFAOYSA-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

• PIPEROPHOS

IUPAC Name: 2-dipropoxyphosphinothioylsulfanyl-1-(2-methylpiperidin-1-yl)ethanone | CAS Registry Number: 24151-93-7
Synonyms: Avirosan, Piperofos, Rilof, Piperophos [BSI:ISO], 46011_RIEDEL, 46011_FLUKA, MolPort-003-933-613, CID32230, LS-108275, C 19490, C077545, Phosphorodithioic acid, O,O-dipropyl S-(2-pipecolinocarbonylmethyl) ester, S-2-Methylpiperidinocarbonylmethyl O,O-dipropyl phosphorodithioate, 1-(Di-N-propoxyphosphinothioylthiomethylcarbonyl-2-methylpiperidine), O,O-Dipropyl S-2-methyl-piperidinocarbonyl-methyl phosphorodithioate, O,O-Dipropyl phosphorodithioate S-ester with 1-mercaptoacetyl-2-pipecoline, S-(2-(2-Methyl-1-piperidinyl)-2-oxoethyl) O,O-dipropyl phosphorodithioate, O,O-Dipropyl phosphorodithioate S-ester with 1-mercaptoacetyl-2-pipecoline (8CI), Phosphorodithioic acid, O,O-dipropyl ester, S-ester with 1-(mercaptoacetyl)-2-pipecoline, Phosphorodithioic acid, S-(2-(2-methyl-1-piperidinyl)-2-oxoethyl) O,O-dipropyl ester

Molecular Formula:	C₁₄H₂₈NO₃PS₂	Molecular Weight:	353.480781 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UNLYSVIDNRIVFJ-UHFFFAOYSA-N

• Pirimiphos-methyl

IUPAC Name: 4-dimethoxyphosphinothioyloxy-N,N-diethyl-6-methylpyrimidin-2-amine | CAS Registry Number: 29232-93-7
Synonyms: Pirimifosmethyl, Actellic, Actellifog, Aktellik, Actelic, Aktelik, Silosan, Pyrimiphos methyl, Methylpirimiphos, Primiphos-methyl, PIRIMIPHOS METHYL, Piritione, pirimiphosmethyl, Aktel, Pyridimine phosphate, Sybol 2, BLEX, Caswell No. 334B, Plant protection PP511, Fosforan pirimidyny [Polish]

Molecular Formula:	C₁₁H₂₀N₃O₃PS	Molecular Weight:	305.333561 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QHOQHJPRIBSPCY-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

• 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

• Propamocarb

IUPAC Name: propyl N-[3-(dimethylamino)propyl]carbamate | CAS Registry Number: 24579-73-5
Synonyms: Propamocarbe, Prevex, PROPAMOCARB, Previcur, Propamocarbe [ISO-French], Nor-AM 39744, Propamocarb [ANSI:BSI:ISO], propamocarb monohydrochloride, 45638_RIEDEL, EPA Pesticide Chemical Code 119302, BRN 2080745, Propyl (3-(dimehylamino)propyl)carbamate, SN 39744, Propyl (3-(dimethylamino)propyl)carbamate, Propyl 3-(dimethylamino)propylcarbamate, NCGC00163874-01, NCGC00163874-02, NCGC00163874-03, LS-49437, C033205

Molecular Formula:	C₉H₂₀N₂O₂	Molecular Weight:	188.267300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WZZLDXDUQPOXNW-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

• Propineb

IUPAC Name: zinc N-[1-(sulfidocarbothioylamino)propan-2-yl]carbamodithioate | CAS Registry Number: 12071-83-9
Synonyms: Antracol, propyneb, Methylzineb, Propinebe, Zipromat, Mezineb, Airone, Taifen, Tsipromat [Russian], Caswell No. 922A, Propineb [BSI:ISO], Propinebe [ISO-French], Bayer 46131, Propylenebis(dithiocarbamato)zinc, CCRIS 6420, C7H14N2S4Zn, Zinc propylene bisdithiocarbamate, LH 30/Z, 45643_RIEDEL, EINECS 235-134-0

Molecular Formula:	C₅H₈N₂S₄Zn	Molecular Weight:	289.799420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KKMLIVYBGSAJPM-UHFFFAOYSA-L

• 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