Klong Industrial Ltd.

Click Here To EMAIL INQUIRY
Contact: Mr. Derek Zhao
E-Mail:
Address: Jingxi Street, Wuxi, Jiangsu, China
Phone: +86-(180)-61837830 | Fax: +86-(514)-85555198 | Map/Directions >>

Profile: Klong Industrial Ltd. is a manufacturer of agrochemicals, pharmaceuticals, intermediates, and other fine chemical products.

51 to 100 of 171 Products/Chemicals (Click for related suppliers) Page:

1 [2] 3 4

• Fluazifop-p-Butyl

IUPAC Name: butyl (2R)-2-[4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]propanoate | CAS Registry Number: 79241-46-6
Synonyms: Fusilade super, Fusilade S, Fusilade DX, Fusilade II, Fusilade 5, Fusilade 2000, FLUAZIFOP-P-BUTYL, PP005 2E Herbicide, PP 005, EPA Pesticide Chemical Code 122809, BRN 1510062, NCGC00163739-01, NCGC00163739-02, LS-121608, Butyl (R)-2-(4-(5-trifluoromethyl)-2-pyridyloxy)phenoxypropionate, Butyl (R)-2-(4-((5-(trifluoromethyl)-2-pyridinyl)oxy)phenoxy)propanoate, Propanoic acid, 2-(4-((5-(trifluoromethyl)-2-pyridinyl)oxy)phenoxy)-, butyl ester, (R)-, butyl (2R)-2-(4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoate

Molecular Formula:	C₁₉H₂₀F₃NO₄	Molecular Weight:	383.361610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: VAIZTNZGPYBOGF-CYBMUJFWSA-N

• Fludioxonil

IUPAC Name: 4-(2,2-difluoro-1,3-benzodioxol-4-yl)-1H-pyrrole-3-carbonitrile | CAS Registry Number: 131341-86-1
Synonyms: Fludioxonil [ISO], 46102_RIEDEL, 46102_FLUKA, CHEBI:547057, MolPort-003-933-661, CID86398, ZINC02381595, NCGC00163884-01, NCGC00163884-02, LS-136641, 4-(2,2-Difluoro-1,3-benzodioxol-4-yl)-1H-pyrrole-3-carbonitrile, 1H-Pyrrole-3-carbonitrile, 4-(2,2-difluoro-1,3-benzodioxol-4-yl)-, 4-(2,2-difluorobenzo[d][1,3]dioxol-4-yl)-4H-pyrrole-3-carbonitrile

Molecular Formula:	C₁₂H₆F₂N₂O₂	Molecular Weight:	248.185046 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MUJOIMFVNIBMKC-UHFFFAOYSA-N

• Flumetralin

IUPAC Name: N-[(2-chloro-6-fluorophenyl)methyl]-N-ethyl-2,6-dinitro-4-(trifluoromethyl)aniline | CAS Registry Number: 62924-70-3
Synonyms: Flumetraline, Premier, FLUMETRALIN, Prime+, Flumetralin [BSI:ISO], Flumetraline [ISO-French], PS1211_SUPELCO, CGA-41065, 45501_RIEDEL, EPA Pesticide Chemical Code 123001, CID62210, BRN 2956801, NCGC00163864-01, NCGC00163864-02, LS-30420, Benzenemethanamine, 2-chloro-N-(2,6-dinitro-4-(trifluoromethyl)phenyl)-N-ethyl-6-fluoro-, N-Ethyl-N-(2-chloro-6-fluorobenzyl)-4-trifluoromethyl-2,6-dinitroaniline, 2-Chloro-N-(2,6-dinitro-4-(trifluoromethyl)phenyl)-N-ethyl-6-fluorobenzenemethanamine, N-(2-Chloro-6-fluorobenzyl)-N-ethyl-alpha,alpha,alpha-trifluoro-2,6-dinitro-p-toluidine, N-(2-Chloro-6-fluorobenzyl)-N-ethyl-2,6-dinitro-4-(trifluoromethyl)aniline

Molecular Formula:	C₁₆H₁₂ClF₄N₃O₄	Molecular Weight:	421.730793 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: PWNAWOCHVWERAR-UHFFFAOYSA-N

• Flutriafol

IUPAC Name: 1-(2-fluorophenyl)-1-(4-fluorophenyl)-2-(1,2,4-triazol-1-yl)ethanol | CAS Registry Number: 76674-21-0
Synonyms: Impact sopra, Impact (pesticide), Flutriafol [BSI:ISO], Oprea1_336494, Oprea1_365445, 34344_RIEDEL, PP 450, CID91727, NCGC00164269-01, LS-155987, LS-155988, ST5412128, R 152450, (RS)-2,4'-Difluoro-alpha-(1H-1,2,4-triazol-1-ylmethyl)benzhydryl alcohol, 1H-1,2,4-Triazole-1-ethanol, alpha-(2-fluorophenyl)-alpha-(4-fluorophenyl)-, alpha-(2-Fluorophenyl)-alpha-(4-fluorophenyl)-1H-1,2,4-triazole-1-ethanol, (+-)-alpha-(2-Fluorophenyl)-alpha-(4-fluorophenyl)-1H-1,2,4-triazole-1-ethanol, 1H-1,2,4-Triazole-1-ethanol, alpha-(2-fluorophenyl)-alpha-(4-fluorophenyl)-, (+-)-, 87676-93-5

Molecular Formula:	C₁₆H₁₃F₂N₃O	Molecular Weight:	301.290726 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JWUCHKBSVLQQCO-UHFFFAOYSA-N

• Fosetyl-Aluminium

IUPAC Name: aluminum ethoxy-oxido-oxophosphanium | CAS Registry Number: 39148-24-8
Synonyms: Fosetyl-al, Aliette, Valiant, Rhodax, Mikal, Epal, Aliette Extra, Rhone-Poulenc, Efosite aluminum, Fosetyl aluminum, Phosethyl Al, Efosite-Al, Fosetyl-aluminium, Aluminum phosethyl, Phosethyl aluminum, Hy-Cote, Hy-Tona, Aluminium phosethyl, R6 Triplo, FOSETYL AL

Molecular Formula:	C₆H₁₅AlO₉P₃+₃	Molecular Weight:	351.080721 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: OIPMQULDKWSNGX-UHFFFAOYSA-N

• Gibberellic Acid

Synonyms: Gibberellin, GIBBERELLIC ACID, Gibberellins, Gibberellin A3, Gibrescol, Gibreskol, Activol, Berelex, Brellin, Cekugib, Gibefol, Regulex, Grocel, Ryzup, Gibberellin X, Activol GA, Gib-Tabs, Pro-Gibb, Pgr-iv, Pro-Gibb Plus

Molecular Formula:	C₁₉H₂₂O₆	Molecular Weight:	346.374380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IXORZMNAPKEEDV-OBDJNFEBSA-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

• Granite

IUPAC Name: 2-(2,2-difluoroethoxy)-N-(5,8-dimethoxy-[1,2,4]triazolo[5,1-f]pyrimidin-2-yl)-6-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 219714-96-2
Synonyms: Penoxsulam, Penoxsulam [ISO], NCGC00163715-01, NCGC00163715-02, LS-182296, 2-(2,2-difluoroethyl)-N-(5,8-dimethoxy[1,2,4]triazolo[1,5-c]pyrimidin-2-yl)-6-(trifluoromethyl)benzenesulfonamide

Molecular Formula:	C₁₆H₁₄F₅N₅O₅S	Molecular Weight:	483.369876 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	15

InChIKey: SYJGKVOENHZYMQ-UHFFFAOYSA-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

• Hexamethyldisilane

IUPAC Name: trimethyl(trimethylsilyl)silane | CAS Registry Number: 1450-14-2
Synonyms: Permethyldisilane, Disilane, hexamethyl-, 217069_ALDRICH, 52617_FLUKA, EINECS 215-911-0, NSC294211, LS-62984, TL8000994

Molecular Formula:	C₆H₁₈Si₂	Molecular Weight:	146.378120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NEXSMEBSBIABKL-UHFFFAOYSA-N

• Humic Acid

IUPAC Name: potassium | CAS Registry Number: 1415-93-6
Synonyms: POTASSIUM, Kalium, Potassium, metal, Potassium, (liquid alloy), HSDB 698, EINECS 231-119-8, UN2257, potasio, ACMC-20ajva, AGN-PC-00CKDD, UNII-RWP5GA015D, AC1NUW84, RWP5GA015D, 215813_ALDRICH, 244856_ALDRICH, 244864_ALDRICH, 679909_ALDRICH, 60328_FLUKA, CHEBI:26216, CTK2H8072

Molecular Formula:	K	Molecular Weight:	39.098300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZLMJMSJWJFRBEC-UHFFFAOYSA-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

• Imazalil

IUPAC Name: 1-[2-(2,4-dichlorophenyl)-2-prop-2-enoxyethyl]imidazole | CAS Registry Number: 35554-44-0
Synonyms: Enilconazole, IMAZALIL, Chloramizol, Deccozil, Fungaflor, Enilconazol, Imaverol, Imazalil sulfate, Eniloconazol (SP), imazalil phosphate, Deccozil S 75, Enilconazole (BPC), imazalil mononitrate, Caswell No. 497AB, Prestwick0_000963, Prestwick1_000963, Prestwick2_000963, Prestwick3_000963, Imazalil [ANSI:BSI:ISO], imazalil sulfate (1:1)

Molecular Formula:	C₁₄H₁₄Cl₂N₂O	Molecular Weight:	297.179760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PZBPKYOVPCNPJY-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

• 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

• Isophthalic Acid

IUPAC Name: benzene-1,3-dicarboxylic acid | CAS Registry Number: 121-91-5
Synonyms: ISOPHTHALIC ACID, m-Phthalic acid, Isophthalate, 1,3-Benzenedicarboxylic acid, Acide isophtalique, Kyselina isoftalova, m-Benzenedicarboxylic acid, Benzene-1,3-dicarboxylic acid, Acide isophtalique [French], Kyselina isoftalova [Czech], WLN: QVR CVQ, I19209_ALDRICH, HSDB 2090, MLS001075180, CHEBI:30802, EINECS 204-506-4, CID8496, NSC 15310, AIDS018124, AIDS-018124

Molecular Formula:	C₈H₆O₄	Molecular Weight:	166.130840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QQVIHTHCMHWDBS-UHFFFAOYSA-N

• Isopropyl Acetate

IUPAC Name: propan-2-yl acetate | CAS Registry Number: 108-21-4
Synonyms: ISOPROPYL ACETATE, Paracetat, 2-Acetoxypropane, 2-Propyl acetate, Isopropyl ethanoate, Isopropylacetat, Isopropylacetaat, 1-Methylethyl acetate, Acetic Acid, isopropyl ester, Acetate d'isopropyle, Acetic acid, 1-methylethyl ester, Isopropylacetaat [Dutch], Isopropylacetat [German], Isopropile(acetato di), Isopropyl(acetate d'), Acetate d'isopropyle [French], FEMA No. 2926, CCRIS 6053, HSDB 159, WLN: 1YOV1

Molecular Formula:	C₅H₁₀O₂	Molecular Weight:	102.131700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JMMWKPVZQRWMSS-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

• Lactofen

IUPAC Name: (1-ethoxy-1-oxopropan-2-yl) 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoate | CAS Registry Number: 77501-63-4
Synonyms: Cobra, Cobra herbicide, LACTOFEN, Lactofen [ANSI], HSDB 6991, PPG 844, EPA Pesticide Chemical Code 128888, CID62276, NCGC00164457-01, NCGC00164457-02, LS-36663, (+-)-2-Ethoxy-1-methyl-2-oxoethyl 5-(2-chloro-4-(trifluoromethyl)phenoxy)-2 nitrobenzoate, 1'-(Carboethoxy)ethyl 5-(2-chloro-4-(trifluoromethyl)phenoxy)-2-nitrobenzoate, 5-(2-Chloro-4-(trifluoromethyl)phenoxy)-2-nitrobenzoic acid 2-ethoxy-1-methyl-2-oxoethyl ester, Benzoic acid, 5-(2-chloro-4-(trifluoromethyl)phenoxy)-2-nitro-, 2-ethoxy-1-methyl-2-oxoethyl ester, 2-ethoxy-1-methyl-2-oxoethyl 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoate, 143956-87-0, 83513-60-4

Molecular Formula:	C₁₉H₁₅ClF₃NO₇	Molecular Weight:	461.773110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: CONWAEURSVPLRM-UHFFFAOYSA-N

• m-Cresol

IUPAC Name: 3-methylphenol | CAS Registry Number: 108-39-4
Synonyms: m-cresol, 3-methylphenol, m-methylphenol, 3-hydroxytoluene, m-kresol, m-oxytoluene, m-toluol, Metacresol, 3-cresol, meta-cresol, m-cresylic acid, Phenol, 3-methyl-, m-Hydroxytoluene, Bacticin, Gallex, cresol, Franklin Cresolis, m-cresylic, Cresol, m-isomer, meta-cresylic acid

Molecular Formula:	C₇H₈O	Molecular Weight:	108.137820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RLSSMJSEOOYNOY-UHFFFAOYSA-N

• MCPA

IUPAC Name: 2-(4-chloro-2-methylphenoxy)acetic acid | CAS Registry Number: 94-74-6
Synonyms: Agroxone, Bordermaster, Hornotuho, Linormone, Methoxone, Mephanac, Agroxon, Chiptox, Emcepan, Krezone, Metaxon, Netazol, Raphone, Rhomenc, Rhomene, Rhonox, Trasan, Zelan, Anicon kombi, Herbicide M

Molecular Formula:	C₉H₉ClO₃	Molecular Weight:	200.618960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WHKUVVPPKQRRBV-UHFFFAOYSA-N

• Metaflumizone

IUPAC Name: 1-[[2-(4-cyanophenyl)-1-[3-(trifluoromethyl)phenyl]ethylidene]amino]-3-[4-(trifluoromethoxy)phenyl]urea | CAS Registry Number: 139968-49-3
Synonyms: AGN-PC-00CPGD, CTK8E9341, 1-[(E)-[2-(4-cyanophenyl)-1-[3-(trifluoromethyl)phenyl]ethylidene]amino]-3-[4-(trifluoromethoxy)phenyl]urea

Molecular Formula:	C₂₄H₁₆F₆N₄O₂	Molecular Weight:	506.399859 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: MIFOMMKAVSCNKQ-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

• Metham sodium

IUPAC Name: sodium N-methylcarbamodithioate | CAS Registry Number: 137-42-8
Synonyms: Carbathion, Carbathione, Carbothion, Metamsodium, Vaporooter, Carbation, Karbation, Masposol, Trimaton, Mapasol, Nematin, Sepivam, Solasan, Sometam, Carbam, Sistan, Trapex, Geort, Monam, Vapam

Molecular Formula:	C₂H₄NNaS₂	Molecular Weight:	129.179630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AFCCDDWKHLHPDF-UHFFFAOYSA-M

• 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

• N-(((4-(2-Chloro-4-(TRIFLUOROMETHYL)phenoxy)-2-Fluorophenyl)amino)carbonyl)-2,6-Difluorobenzamide

IUPAC Name: N-[[4-[2-chloro-4-(trifluoromethyl)phenoxy]-2-fluorophenyl]carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 101463-69-8
Synonyms: Flufenoxuron, Cascade, Flufenoxuron [ISO], CHEBI:39382, MolPort-003-933-646, CID91766, ZINC02564891, WL 115110, LS-26232, N-((4-(2-Chloro-4-(trifluoromethyl)phenoxy)-2-fluorophenyl)carbamoyl)-2,6-difluorobenzamide, Benzamide, N-(((4-(2-chloro-4-(trifluoromethyl)phenoxy)-2-fluorophenyl)amino)carbonyl)-2,6-difluoro-, N-(((4-(2-chloro-4-(trifluoromethyl)phenoxy)-2-fluorophenyl)amino)carbonyl)-2,6-difluorobenzamide, N-({4-[2-chloro-4-(trifluoromethyl)phenoxy]-2-fluorophenyl}carbamoyl)-2,6-difluorobenzamide

Molecular Formula:	C₂₁H₁₁ClF₆N₂O₃	Molecular Weight:	488.767059 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: RYLHNOVXKPXDIP-UHFFFAOYSA-N

• N-Propyl Acetate

IUPAC Name: propyl acetate | CAS Registry Number: 109-60-4
Synonyms: Propyl acetate, Propyl ethanoate, 1-Acetoxypropane, 1-Propyl acetate, N-PROPYL ACETATE, n-Propyl ethanoate, Acetic acid, propyl ester, Octan propylu, Octan propylu [Polish], Acetic acid n-propyl ester, n-Propyl acetate (natural), Acetate de propyle normal, FEMA No. 2925, HSDB 161, Acetic acid, n-propyl ester, WLN: 3OV1, W292508_ALDRICH, W292516_ALDRICH, ACETIC ACID,PROPYL ESTER, Acetate de propyle normal [French]

Molecular Formula:	C₅H₁₀O₂	Molecular Weight:	102.131700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YKYONYBAUNKHLG-UHFFFAOYSA-N

• Naphthoquinone

IUPAC Name: naphthalene-1,4-dione | CAS Registry Number: 130-15-4
Synonyms: 1,4-Naphthalenedione, 1,4-NAPHTHOQUINONE, p-Naphthoquinone, alpha-Naphthoquinone, NAPHTHOQUINONE, Succivil, 1,4-Naphthylquinone, nchembio791-comp5, .alpha.-Naphthoquinone, USAF CY-10, naphthalene-1,4-dione, RCRA waste no. U166, RCRA waste number U166, 1,4-Naftochinon [Czech], Spectrum2_000481, Spectrum3_000754, Spectrum4_001245, 1,4-naphtho-quinone, 3, 1,4-Dihydro-1,4-diketonaphthalene, CCRIS 5424

Molecular Formula:	C₁₀H₆O₂	Molecular Weight:	158.153440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FRASJONUBLZVQX-UHFFFAOYSA-N

• Niclosamide

IUPAC Name: 5-chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide | CAS Registry Number: 50-65-7
Synonyms: niclosamide, Niclocide, Bayluscid, Devermine, Dichlosale, Helmiantin, Tredemine, Cestocid, Devermin, Mansonil, Phenasal, Radeverm, Vermitid, Vermitin, Atenase, Fenasal, Iomesan, Iomezan, Sagimid, Yomesan

Molecular Formula:	C₁₃H₈Cl₂N₂O₄	Molecular Weight:	327.119620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RJMUSRYZPJIFPJ-UHFFFAOYSA-N

• Nitenpyram

IUPAC Name: (E)-1-N-[(6-chloropyridin-3-yl)methyl]-1-N-ethyl-1-N'-methyl-2-nitroethene-1,1-diamine | CAS Registry Number: 150824-47-8
Synonyms: (E)-Nitenpyram, Nitenpyram [ISO], UNII-3A837VZ81Y, TI 304, 46077_RIEDEL, 46077_FLUKA, CHEBI:39170, CHEBI:39171, CID3034287, NCGC00166149-01, LS-65394, C464843, (E)-N-[(6-chloropyridin-3-yl)methyl]-N-ethyl-N'-methyl-2-nitroethene-1,1-diamine, 1,1-Ethenediamine, N-((6-chloro-3-pyridinyl)methyl)-N-ethyl-N'-methyl-2-nitro-, (1E)-, (1E)-N-((6-chloro-3-pyridinyl)methyl)-N-ethyl-N'-methyl-2-nitro-1,1-ethenediamine, N-[(6-chloropyridin-3-yl)methyl]-N-ethyl-N'-methyl-2-nitroethene-1,1-diamine, 120738-89-8

Molecular Formula:	C₁₁H₁₅ClN₄O₂	Molecular Weight:	270.715400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CFRPSFYHXJZSBI-DHZHZOJOSA-N

• Ortho Cresol

IUPAC Name: 2-methylphenol | CAS Registry Number: 95-48-7
Synonyms: o-cresol, o-methylphenol, 2-hydroxytoluene, 2-Methylphenol, o-Cresylic acid, o-Oxytoluene, Orthocresol, Phenol, 2-methyl-, o-Toluol, o-Hydroxytoluene, o-Methylphenylol, 2-Cresol, o-Kresol, ortho-cresol, Cresol, ortho-, Cresylic acid, Cresol, o-isomer, para-Cresol, Cresol, o-, Cresol, all isomers

Molecular Formula:	C₇H₈O	Molecular Weight:	108.137820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QWVGKYWNOKOFNN-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

• 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

• Pentane-1,2-diol

IUPAC Name: pentane-1,2-diol | CAS Registry Number: 5343-92-0
Synonyms: 1,2-Pentanediol, 260282_ALDRICH, NSC513, 76891_FLUKA, EINECS 226-285-3, BRN 1719151, AI3-03317, LS-101643, 3-01-00-02191 (Beilstein Handbook Reference), 91049-43-3

Molecular Formula:	C₅H₁₂O₂	Molecular Weight:	104.147580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WCVRQHFDJLLWFE-UHFFFAOYSA-N

• Phenyltrimethylsilane

IUPAC Name: trimethyl(phenyl)silane | CAS Registry Number: 768-32-1
Synonyms: Trimethylphenylsilane, (Trimethylsilyl)benzene, Silane, trimethylphenyl-, trimethyl(phenyl)silane, 197734_ALDRICH, 79268_FLUKA, NSC96828, EINECS 212-192-5, NSC 96828, TL8005268, InChI=1/C9H14Si/c1-10(2,3)9-7-5-4-6-8-9/h4-8H,1-3H

Molecular Formula:	C₉H₁₄Si	Molecular Weight:	150.292960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KXFSUVJPEQYUGN-UHFFFAOYSA-N

• PHOSPHINOTHRICIN

IUPAC Name: 2-amino-4-[hydroxy(methyl)phosphoryl]butanoic acid | CAS Registry Number: 51276-47-2
Synonyms: phosphinothricin, Basta, Glufosinate-P, GLUFOSINATE, 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

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

InChIKey: IAJOBQBIJHVGMQ-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

• Piperonyl Butoxide

IUPAC Name: 5-[2-(2-butoxyethoxy)ethoxymethyl]-6-propyl-1,3-benzodioxole | CAS Registry Number: 51-03-6
Synonyms: PIPERONYL BUTOXIDE, Butacide, Butocide, Ethanol butoxide, Butoxide, Scourge, Nusyn-noxfish, Piperonylbutoxide, Alleviate, Obilique, Pybuthrin, Raid, Pyrenone 606, Synpren-fish, Mixture Name, Butoxide (synergist), :piperonyl butoxide, Butoxide, Piperonyl, Caswell No. 670, Anvil 2+2 ULV

Molecular Formula:	C₁₉H₃₀O₅	Molecular Weight:	338.438500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FIPWRIJSWJWJAI-UHFFFAOYSA-N

• Polyquaternium- 6

IUPAC Name: dimethyl-di(prop-2-enyl)azanium | CAS Registry Number: 26062-79-3
Synonyms: Polydiallydimethylammonium chloride, CID33287, LS-189968, 2-Propen-1-aminium, N,N-dimethyl-N-2-propenyl-, homopolymer, 28301-34-0

Molecular Formula:	C₈H₁₆N+	Molecular Weight:	126.219340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YIOJGTBNHQAVBO-UHFFFAOYSA-N

• Prallethrin

IUPAC Name: (2-methyl-4-oxo-3-prop-2-ynylcyclopent-2-en-1-yl) 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 23031-36-9
Synonyms: d,d-T80-Prallethrin, ETOC, CHEBI:39391, C055818, 2-methyl-4-oxo-3-(2-propynyl)cyclopent-2-enyl chrysanthemate, 2-methyl-4-oxo-3-prop-2-yn-1-ylcyclopent-2-en-1-yl 2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate

Molecular Formula:	C₁₉H₂₄O₃	Molecular Weight:	300.392060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SMKRKQBMYOFFMU-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

• 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

• 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

• Propargyl Chloride

IUPAC Name: 3-chloroprop-1-yne | CAS Registry Number: 624-65-7
Synonyms: Propargyl chloride, 3-Chloropropyne, 1-Propyne, 3-chloro-, Propyne, 3-chloro-, 2-Propynyl chloride, 3-chloroprop-1-yne, 3-CHLORO-1-PROPYNE, Propargyl chloride solution, 3-CHLOROPROPYNE-1, Propyne, 3-chloro- (8CI), 143995_ALDRICH, 384321_ALDRICH, CID12221, NSC66411, EINECS 210-856-9, NSC 66411, TL8004157, InChI=1/C3H3Cl/c1-2-3-4/h1H,3H

Molecular Formula:	C₃H₃Cl	Molecular Weight:	74.508920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LJZPPWWHKPGCHS-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

• 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

• Pyrethrin 1

IUPAC Name: [(1S)-2-methyl-4-oxo-3-[(2E)-penta-2,4-dienyl]cyclopent-2-en-1-yl] (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 121-21-1
Synonyms: Pyrethrins, Pyrethrine I, Piretrina 1, PYRETHRIN I, Caswell No. 715, Pyrethrin I (PI), Piretrina 1 [Portuguese], Pyrethrin I [BSI:ISO], RCRA waste number P008, Pyrethrine I [ISO-French], HSDB 6302, EINECS 204-455-8, AIDS105438, EPA Pesticide Chemical Code 069001, AIDS-105438, BRN 2004306, (+)-Pyrethronyl (+)-trans-chrysanthemate, CID6433154, LS-58696, Chrysanthemum monocarboxylic acid pyrethrolone ester

Molecular Formula:	C₂₁H₂₈O₃	Molecular Weight:	328.445220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ROVGZAWFACYCSP-WIURDZCKSA-N