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Profile: Hangzhou Leaflife Chemical Co., Ltd. is a manufacturer of agrochemicals & chemical intermediates. Our products include insecticide, fungicide, herbicide and plant growth regulators.

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• FLUQUINCONAZOLE

IUPAC Name: 3-(2,4-dichlorophenyl)-6-fluoro-2-(1,2,4-triazol-1-yl)quinazolin-4-one | CAS Registry Number: 136426-54-5
Synonyms: Fluquinconazole, Fluquinconazole [ISO], CHEBI:567422, CID86417, LS-192655, 3-(2,4-dichlorophenyl)-6-fluoro-2-(1,2,4-triazol-1-yl)quinazolin-4-one

Molecular Formula:	C₁₆H₈Cl₂FN₅O	Molecular Weight:	376.172023 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IJJVMEJXYNJXOJ-UHFFFAOYSA-N

• Fluroxypyr

IUPAC Name: 2-(4-amino-3,5-dichloro-6-fluoropyridin-2-yl)oxyacetic acid | CAS Registry Number: 69377-81-7
Synonyms: Advance, Starane, Fluroxypyr [BSI:ISO], HSDB 6655, 45758_RIEDEL, 45758_FLUKA, EF 689, FF4014, CID50465, EINECS Annex I Index 607-255-00-2, NCGC00163805-01, NCGC00163805-02, LS-10947, 4-Amino-3,5-dichloro-6-fluoro-2-pyridyloxyacetic acid, ((4-Amino-3,5-dichloro-6-fluoro-2-pyridinyl)oxy)acetic acid, 4,5-Amino-3,5-dichloro-6-fluoro-2-pyridinyloxyacetic acid, [(4-amino-3,5-dichloro-6-fluoropyridin-2-yl)oxy]acetic acid, ACETIC ACID, ((4-AMINO-3,5-DICHLORO-6-FLUORO-2-PYRIDINYL)OXY)-

Molecular Formula:	C₇H₅Cl₂FN₂O₃	Molecular Weight:	255.030603 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MEFQWPUMEMWTJP-UHFFFAOYSA-N

• Fomesafen

IUPAC Name: 5-[2-chloro-4-(trifluoromethyl)phenoxy]-N-methylsulfonyl-2-nitrobenzamide | CAS Registry Number: 72178-02-0
Synonyms: Fomesafene, Reflex, Fomesafen sodium, fomesafen potassium, Fomesafene [ISO-French], Fomesafen [ANSI:BSI:ISO], HSDB 6660, 46325_RIEDEL, PP021, EINECS 276-439-9, EPA Pesticide Chemical Code 123802, CID51556, NCGC00163908-01, LS-26233, C088563, 5-(2-Chloro-4-(trifluoromethyl)phenoxy)-N-(methylsulfonyl)-2-nitrobenzamide, 5-(2-Chloro-4-(trifluoromethyl)phenoxy)-N-(methylsulphonyl)-2-nitrobenzamide, 5-(2-Chloro-4-(trifluoromethyl)phenoxy)-N-methylsulfonyl-2-nitrobenzamide, 5-(2-Chloro-alpha,alpha,alpha-trifluoro-p-tolyloxy)-N-mesyl-2-nitrobenzamide, 5-[2-Chloro-4-(trifluoromethyl)phenoxy]-N-(methylsulfonyl)-2-nitrobenzamide

Molecular Formula:	C₁₅H₁₀ClF₃N₂O₆S	Molecular Weight:	438.762910 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: BGZZWXTVIYUUEY-UHFFFAOYSA-N

• Fosthiazate

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

Molecular Formula:	C₉H₁₈NO₃PS₂	Molecular Weight:	283.347881 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DUFVKSUJRWYZQP-UHFFFAOYSA-N

• GLUFOSINATE

IUPAC Name: 2-amino-4-[hydroxy(methyl)phosphoryl]butanoic acid | CAS Registry Number: 53369-07-6
Synonyms: phosphinothricin, Basta, Glufosinate-P, DL-Phosphinothricin, Glufosinate [ISO], (S)-Glufosinate, ammonium glufosinate, ( -)-Phosphinothricin, (S)-Phosphinothricin, Glufosinate [BSI:ISO], Glufosinate-P [ISO], GLUFOSINATE AMMONIUM, phosphinothricin hydrochloride, NChemBio.2007.9-comp2, C5H12NO2P, CHEBI:52136, EINECS 257-102-5, BIP0159, CID4794, HOE 39866

Molecular Formula:	C₅H₁₂NO₄P	Molecular Weight:	181.126841 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IAJOBQBIJHVGMQ-UHFFFAOYSA-N

• Glyphosate

IUPAC Name: 2-(phosphonomethylamino)acetic acid | CAS Registry Number: 1071-83-6
Synonyms: glyphosate, Glyphosphate, Pondmaster, Roundup, gliphosate, Silglif, Roundup Max, N-(Phosphonomethyl)glycine, 2gga, 2ggd, Anti-BOB, Caswell No. 661A, Isopropylamine glyphosate, Glyphosate, free acid, N-Phosphonomethylglycine, Spectrum_001867, SpecPlus_000478, Spectrum2_001847, Spectrum3_000839, Spectrum4_000679

Molecular Formula:	C₃H₈NO₅P	Molecular Weight:	169.073081 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: XDDAORKBJWWYJS-UHFFFAOYSA-N

• Haloxyfop-r-Methyl

IUPAC Name: methyl (2R)-2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]propanoate | CAS Registry Number: 72619-32-0
Synonyms: Haloxyfop-P-methyl, Haloxyfop P-methyl solution, (R)-Methyl 2-(4-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)phenoxy)propanoate, (R)-2-{4-[3-Chloro-5-(trifluoromethyl)-2-pyridyloxy]phenoxy}propanoic acid methyl ester, Eloge, Gallant Super, Zellek Super, SureCN54814, Haloxyfop-P-methyl [ISO], (R)-Haloxyfop methyl ester, 34043_RIEDEL, 34043_FLUKA, CTK8B8496, ANW-60458, DE 535, ZINC00900721, AKOS015895898, AK100037, H181, ST51053035

Molecular Formula:	C₁₆H₁₃ClF₃NO₄	Molecular Weight:	375.726930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MFSWTRQUCLNFOM-SECBINFHSA-N

• 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

• Hexaflumuron

IUPAC Name: N-[[3,5-dichloro-4-(1,1,2,2-tetrafluoroethoxy)phenyl]carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 86479-06-3
Synonyms: Hexafluoron, Hexafluron, Sentricon, Recruit, Consult (R), Consul (R), Hexaflumuron [ISO], NAF-46, DOWCO 473, HSDB 7049, XRD 473, 37902_RIEDEL, OMS 3031, CHEBI:39383, CID91741, EPA PEsticide Chemical Code 118202, AI3-29832, LS-26376, EE4014001, 1-(3,5-Dichloro-4-(1,1,2,2-tetrafluoroethoxy)phenyl)-3-(2,6-difluorobenzoyl)urea

Molecular Formula:	C₁₆H₈Cl₂F₆N₂O₃	Molecular Weight:	461.142739 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: RGNPBRKPHBKNKX-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

• 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

• Indoxacarb

IUPAC Name: methyl 7-chloro-2-[methoxycarbonyl-[4-(trifluoromethoxy)phenyl]carbamoyl]-3,5-dihydroindeno[1,2-e][1,3,4]oxadiazine-4a-carboxylate | CAS Registry Number: 144171-61-9
Synonyms: UNII-PKL1F8Y0FV, Indoxacarb, (+/-)-, SureCN22074, CTK8E8690, AKOS015895562, NCGC00164264-01, ST51052949, A808186, I06-1080, 7-chloro-2-[[N-methoxycarbonyl-4-(trifluoromethoxy)anilino]-oxomethyl]-3,5-dihydroindeno[1,2-e][1,3,4]oxadiazine-4a-carboxylic acid methyl ester, 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, methyl 7-chloranyl-2-[methoxycarbonyl-[4-(trifluoromethyloxy)phenyl]carbamoyl]-3,5-dihydroindeno[1,2-e][1,3,4]oxadiazine-4a-carboxylate

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

InChIKey: VBCVPMMZEGZULK-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

• 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

• Mesotrione

IUPAC Name: 2-(4-methylsulfonyl-2-nitrobenzoyl)cyclohexane-1,3-dione | CAS Registry Number: 104206-82-8
Synonyms: Mesotrione [ISO], 33855_RIEDEL, 33855_FLUKA, CHEBI:38321, HSDB 7250, CID175967, ZA 1296, NCGC00163843-01, NCGC00163843-02, EINECS Annex I Index 609-064-00-X, 2-(4-Mesyl-2-nitrobenzoyl)-1,3-cyclohexanedione, 1,3-Cyclohexanedione, 2-(4-(methylsulfonyl)-2-nitrobenzoyl)-, 2-[4-(methanesulfonyl)-2-nitrobenzoyl]cyclohexane-1,3-dione, 2-[4-(methylsulfonyl)-2-nitrobenzoyl]cyclohexane-1,3-dione, 207996-81-4, 435270-61-4

Molecular Formula:	C₁₄H₁₃NO₇S	Molecular Weight:	339.320520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KPUREKXXPHOJQT-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

• 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

• METHYLAMINO ABAMECTIN BENZOATE

Synonyms: Proclaim, Denim, Emamectin benzoate, Proclaim 5SG, Denim (pesticide), Emamectin benzoate (salt), Emamectin benzoate [ISO], Shot Wan Liquid Formulation, Methylamino abamectin benzoate, Sch 58854, MK 244, MK 0244, NCGC00168343-01, I06-1755, Avermectin b1, 4''-deoxy-4''-(methylamino)-, (4''R)-, benzoate (salt), 137512-74-4, 179607-18-2

Molecular Formula:	C₅₆H₈₁NO₁₅	Molecular Weight:	1008.240040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	15

InChIKey: GCKZANITAMOIAR-XWVCPFKXSA-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

• 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

• Novaluron

IUPAC Name: N-[[3-chloro-4-[1,1,2-trifluoro-2-(trifluoromethoxy)ethoxy]phenyl]carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 116714-46-6
Synonyms: Rimon, Novaluron [ISO], HSDB 7004, CHEBI:39385, CID93541, NCGC00163902-01, NCGC00163902-02, LS-182196, Benzamide, N-(((3-chloro-4-(1,1,2-trifluoro-2-(trifluoromethoxy)ethoxy)phenyl)amino)carbonyl)-2,6-difluoro-, Benzamide, N-3-chloro-4-(1,1,2-trifluoro)-2-(trifluoromethoxy)ethoxyphenyl-amino-carbonyl-2,6-difluoro-, N-({3-chloro-4-[1,1,2-trifluoro-2-(trifluoromethoxy)ethoxy]phenyl}carbamoyl)-2,6-difluorobenzamide, N-[({3-chloro-4-[1,1,2-trifluoro-2-(trifluoromethoxy)ethoxy]phenyl}amino)carbonyl]-2,6-difluorobenzamide

Molecular Formula:	C₁₇H₉ClF₈N₂O₄	Molecular Weight:	492.704586 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: NJPPVKZQTLUDBO-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

• 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

• 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

• Phenmedipham

IUPAC Name: [3-(methoxycarbonylamino)phenyl] N-(3-methylphenyl)carbamate | CAS Registry Number: 13684-63-4
Synonyms: Phenmediphame, Fenmedifam, Kemifam, Spin-aid, Synbetan P, BETANAL, Schering 4072, Schering-38584, Morton EP 452, Caswell No. 648B, Phenmediphame [ISO-French], CCRIS 6091, Phenmedipham [ANSI:BSI:ISO], HSDB 1402, EINECS 237-199-0, EP-452, EPA Pesticide Chemical Code 098701, SN 4075, BRN 2395027, LS-799

Molecular Formula:	C₁₆H₁₆N₂O₄	Molecular Weight:	300.309240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IDOWTHOLJBTAFI-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

• Picoxystrobin

IUPAC Name: methyl (E)-3-methoxy-2-[2-[[6-(trifluoromethyl)pyridin-2-yl]oxymethyl]phenyl]prop-2-enoate | CAS Registry Number: 117428-22-5
Synonyms: Picoxystrobin [ISO], CHEBI:599441, CID11285653, Methyl (E)-3-methoxy-2-[2-[[6-(trifluoromethyl)pyridin-2-yl]oxymethyl]phenyl]prop-2-enoate

Molecular Formula:	C₁₈H₁₆F₃NO₄	Molecular Weight:	367.319150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: IBSNKSODLGJUMQ-SDNWHVSQSA-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

• 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

• Propyzamide

IUPAC Name: 3,5-dichloro-N-(2-methylbut-3-yn-2-yl)benzamide | CAS Registry Number: 23950-58-5
Synonyms: Pronamid, Clanex, PRONAMIDE, propisamide, propizamide, KERB, Pronamide (Kerb), Caswell No. 306A, Propyzamide [BSI:ISO], RCRA waste no. U192, RCRA waste number U192, KERB 50W, PS349_SUPELCO, CCRIS 1413, HSDB 5118, 442764_SUPELCO, 45645_RIEDEL, EINECS 245-951-4, RH 315, RH-315

Molecular Formula:	C₁₂H₁₁Cl₂NO	Molecular Weight:	256.127840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PHNUZKMIPFFYSO-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

• Rimsulfuron

IUPAC Name: 1-(4,6-dimethoxypyrimidin-2-yl)-3-(3-ethylsulfonylpyridin-2-yl)sulfonylurea | CAS Registry Number: 122931-48-0
Synonyms: Matrix, Tarot, Titus, Rimsulfuron [ANSI], DPX-E9636, DPX-E 9636, NCGC00163825-01, NCGC00163825-02, LS-131962, C10952, 1-(4,6-Dimethoxypyrimidin-2-yl)-3-(3-ethylsulfonyl-2-pyridylsulfonyl)urea, 2-Pyridinesulfonamide, N-(((4,6-dimethoxy-2-pyrimidinyl)amino)carbonyl)-3-(ethylsulfonyl)-, N-(((4,6-Dimethoxy-2-pyrimidinyl)amino)carbonyl)-3-(ethylsulfonyl)-2-pyridinesulfonamide, N-[(4,6-dimethoxypyrimidin-2-yl)carbamoyl]-3-(ethylsulfonyl)pyridine-2-sulfonamide

Molecular Formula:	C₁₄H₁₇N₅O₇S₂	Molecular Weight:	431.444080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: MEFOUWRMVYJCQC-UHFFFAOYSA-N

• Sulfentrazone

IUPAC Name: N-[2,4-dichloro-5-[4-(difluoromethyl)-3-methyl-5-oxo-1,2,4-triazol-1-yl]phenyl]methanesulfonamide | CAS Registry Number: 122836-35-5
Synonyms: Authority, Sulfentrazone [ISO], HSDB 7014, CID86369, ZINC00967720, NCGC00163868-01, NCGC00163868-02, LS-90107, F 6285, F6285, C11125, Methanesulfonamide, N-(2,4-dichloro-5-(4-(difluoromethyl)-4,5-dihydro-3-methyl-5-oxo-1H-1,2,4-triazol-1-yl)phenyl)-, N-(2,4-Dichloro-5-(4-(difluoromethyl)-4,5-dihydro-3-methyl-5-oxo-1H-1,2,4-triazol-1-yl)phenyl)methanesulfonamide, 111991-58-3, N-{2,4-dichloro-5-[4-(difluoromethyl)-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl]phenyl}methanesulfonamide

Molecular Formula:	C₁₁H₁₀Cl₂F₂N₄O₃S	Molecular Weight:	387.189906 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OORLZFUTLGXMEF-UHFFFAOYSA-N

• Sulfosulfuron

IUPAC Name: 1-(4,6-dimethoxypyrimidin-2-yl)-3-(2-ethylsulfonylimidazo[1,2-a]pyridin-3-yl)sulfonylurea | CAS Registry Number: 141776-32-1
Synonyms: Sulfosulfuron [ISO], 33307_RIEDEL, LS-80328, 1-(4,6-Dimethoxypyrimidin-2-yl)-3-(2-ethylsulfonylimidazol[1,2-a]pyridin-3-ylsulfonyl)urea

Molecular Formula:	C₁₆H₁₈N₆O₇S₂	Molecular Weight:	470.480120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: RBSXHDIPCIWOMG-UHFFFAOYSA-N

• Tebufenpyrad

IUPAC Name: N-[(4-tert-butylphenyl)methyl]-4-chloro-5-ethyl-2-methylpyrazole-3-carboxamide | CAS Registry Number: 119168-77-3
Synonyms: Pyranica, Tebufenpyrad [ISO], HSDB 7271, 46438_RIEDEL, CHEBI:9422, MK239, 46438_FLUKA, MK 239, CID86354, AC 801757, NCGC00168338-01, LS-128147, C11126, N-(4-t-Butylbenzyl)-4-chloro-3-ethyl-1-methylpyrazole-5-carboxamide, 1H-Pyrazole-5-carboxamide, 4-chloro-N-((4-(1,1-dimethylethyl)phenyl)methyl)-3-ethyl-1-methyl-, 4-Chloro-N-((4-(1,1-dimethylethyl)phenyl)methyl)-3-ethyl-1-methyl-1H-pyrazole-5-carboxamide, N-(4-tert-butylbenzyl)-4-chloro-3-ethyl-1-methyl-1H-pyrazole-5-carboxamide, 4-Chloro-N-(4-tert-butylbenzyl)-3-ethyl-1-methyl-1H-pyrazole-5-carboxamide, 1H-Pyrazole-5-carboxamide,4-chloro-N-((4-(1,1-dimethylethyl)phenyl)methyl)-3-ethyl-1-methyl-

Molecular Formula:	C₁₈H₂₄ClN₃O	Molecular Weight:	333.855660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZZYSLNWGKKDOML-UHFFFAOYSA-N

• Tetraconazole

IUPAC Name: 1-[2-(2,4-dichlorophenyl)-3-(1,1,2,2-tetrafluoroethoxy)propyl]-1,2,4-triazole | CAS Registry Number: 112281-77-3
Synonyms: Eminent, Cafamycin, Tetraconazole [ISO], HSDB 7612, AG 4454, CID80277, NCGC00163949-01, NCGC00163949-02, EE4077606, LS-155948, M 14360, 1-(2-(2,4-Dichlorophenyl)-3-(1,1,2,2-tetrafluoroethoxy)propyl)-1H-1,2,4-triazole, 1H-1,2,4-Triazole, 1-(2-(2,4-dichlorophenyl)-3-(1,1,2,2-tetrafluoroethoxy)propyl)-, 1-[2-(2,4-dichlorophenyl)-3-(1,1,2,2-tetrafluoroethoxy)propyl]-1H-1,2,4-triazole, 1H-1,2,4-Triazole, 1-(2-(2,4-dichlorophenyl)-3-(1,1,2,2-tetrafluoroethoxy)propyl)-, (.+/-.)-

Molecular Formula:	C₁₃H₁₁Cl₂F₄N₃O	Molecular Weight:	372.145553 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LQDARGUHUSPFNL-UHFFFAOYSA-N

• Thiamethoxam

IUPAC Name: (NE)-N-[3-[(2-chloro-1,3-thiazol-5-yl)methyl]-5-methyl-1,3,5-oxadiazinan-4-ylidene]nitramide | CAS Registry Number: 153719-23-4
Synonyms: Diacloden, Cruiser, Actara, Adage, Actara 2GR, Adage 5FS, (E)-thiamethoxam, Actara 25WG, Thiamethoxam [ISO], CCRIS 9026, CHEBI:39186, CGA 293343, LS-98976, 3-((2-Chloro-5-thiazolyl)methyl)tetrahydro-5-methyl-N-nitro-4H-1,3,5-oxadiazin-4-imine, 4H-1,3,5-Oxadiazin-4-imine, 3-((2-chloro-5-thiazolyl)methyl)tetrahydro-5-methyl-N-nitro-, (4E)-3-[(2-chloro-1,3-thiazol-5-yl)methyl]-5-methyl-N-nitro-1,3,5-oxadiazinan-4-imine

Molecular Formula:	C₈H₁₀ClN₅O₃S	Molecular Weight:	291.714700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NWWZPOKUUAIXIW-DHZHZOJOSA-N

• Thidiazuron

IUPAC Name: 1-phenyl-3-(thiadiazol-5-yl)urea | CAS Registry Number: 51707-55-2
Synonyms: Defolit, Dropp, THIDIAZURON, Caswell No. 659A, PS2044_SUPELCO, Thidiazuron [ANSI:BSI:ISO], P6186_SIGMA, 45686_RIEDEL, EINECS 257-356-7, EPA Pesticide Chemical Code 120301, CID40087, BRN 1078092, N-Phenyl-N'-1,2,3-thiazol-5-ylurea, 1-Phenyl-3-(1,2,3-thiadiazol-5-yl)urea, ZINC00073715, SN 49537, N-Phenyl-N'-1,2,3-thiadiazol-5-ylurea, (N-1,2,3-Thiadiazolyl-5)-N'-phenylurea, N-Phenyl-N'-1,2,3-thiadiazol-5-yl-urea, NCGC00160490-01

Molecular Formula:	C₉H₈N₄OS	Molecular Weight:	220.251020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HFCYZXMHUIHAQI-UHFFFAOYSA-N

• Thifensulfuron-Methyl

IUPAC Name: methyl 3-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]thiophene-2-carboxylate | CAS Registry Number: 79277-27-3
Synonyms: Harmony, Pinnacle, Refine, Thifensulfuron-Me, Thiameturon-methyl, Thifensulfuron methyl, Thifensulfuron-methyl, Thifensulfuronmethyl, Caswell No. 573S, 46028_RIEDEL, DPX-M 6316, INM 6316, HSDB 7354, Thifensulfuron-methyl [ISO:BSI], EPA Pesticide Chemical Code 128845, CID73674, NCGC00164306-01, LS-153024, TL8005373, C10957

Molecular Formula:	C₁₂H₁₃N₅O₆S₂	Molecular Weight:	387.391520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: AHTPATJNIAFOLR-UHFFFAOYSA-N