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Ausdar Chemicals Co., Ltd.

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Profile: Ausdar Chemicals Co., Ltd. specializes in research & development and custom manufacturing of refined chemical products. Our products include 1,4-dibromobut-2-ene, 1-methyl-aminomethyl naphthalene, 2,3,5,6-tetrafluorobenzyl alcohol, 2,5-diaminobenzoic acid, 2,6-dihydroxybenzoic acid, 2-amino-4-nitrobenzoic acid, 2-amino-5-methylbenzoic acid, 2-amino-5-nitrobenzoic acid, 2-chloro-3-hydroxypyridine, 2-chloro-4-nitro-6-bromoaniline, 2-methylsulfonyl-4,6-dimethoxypyrimidine, 2-nitro-4-methylsulfonyltoluene, 3,5-dimethylpyrazole, 4-bromo-2,6-dimethylaniline, 5-nitrovanilline, cyclopropanecarboxylic acid, diacetoneacrylamide, ethyl 3,3,3-trifluoropyruvate, isoveryl chloride and methanesulfonic anhydride.

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• Adenine

IUPAC Name: 7H-purin-6-amine | CAS Registry Number: 73-24-5
Synonyms: adenine, 6-Aminopurine, Adenin, Adeninimine, 1H-Purin-6-amine, Vitamin B4, Leuco-4, 2-aminopurine, Purine, 6-amino-, 9H-Purin-6-amine, Leucon, 6-Amino-1H-purine, 6-Amino-3H-purine, 6-Amino-7H-purine, 6-Amino-9H-purine, adenine-ring, Pedatisectine B, Adenine [JAN], 1jys, 1nli

Molecular Formula:	C₅H₅N₅	Molecular Weight:	135.126700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GFFGJBXGBJISGV-UHFFFAOYSA-N

• Adenosine Cyclophosphate

IUPAC Name: (1S,6R,8R,9R)-8-(6-aminopurin-9-yl)-3-hydroxy-3-oxo-2,4,7-trioxa-3$l^{5}-phosphabicyclo[4.3.0]nonan-9-ol | CAS Registry Number: 60-92-4
Synonyms: cAMP, Cyclic AMP, Acrasin, 3',5'-cyclic AMP, cyclic-AMP, Cyclic adenylic acid, cyclic 3',5'-AMP, Adenosine 3',5'-phosphate, Adenosine 3',5'-cyclophosphate, cyclic 3',5'-Adenylic acid, adenosine-cyclic-phosphate, Adenosine 3',5'-cyclic monophosphate, CCRIS 4291, Adenosine 3',5'-monophosphate, Adenosine cyclic monophosphate, cyclic Adenosine 3',5'-phosphate, Lopac0_000084, adenosine cyclic-monophosphate, A9501_SIGMA, 3',5'-AMP

Molecular Formula:	C₁₀H₁₂N₅O₆P	Molecular Weight:	329.205941 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: IVOMOUWHDPKRLL-KQYNXXCUSA-N

• Adenosine-5'Triphosphate

IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl [hydroxy(phosphonooxy)phosphoryl] hydrogen phosphate | CAS Registry Number: 56-65-5
Synonyms: Adenosine triphosphate, Triphosphaden, Triphosaden, Myotriphos, Striadyne, Triadenyl, Glucobasin, Atriphos, Adephos, Adetol, Adynol, Atipi, adenylpyrophosphate, ATP (nucleotide), adenosine-5'-triphosphate, Adenylpyrophosphoric acid, Adenosine 5'-triphosphate, 1kxp, 1mau, 1maw

Molecular Formula:	C₁₀H₁₆N₅O₁₃P₃	Molecular Weight:	507.181023 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	18

InChIKey: ZKHQWZAMYRWXGA-KQYNXXCUSA-N

• Adipic Dihydrazide

IUPAC Name: hexanedihydrazide | CAS Registry Number: 1071-93-8
Synonyms: Adipic dihydrazide, Adipohydrazide, Adipic acid dihydrazide, Adip dihydr, Adipyl hydrazide, Hexanedihydrazide, Adipic acid, dihydrazide, WLN: ZMV4VMZ, Hexanedioic acid, dihydrazide, Hexanedioic acid dihydrazide, A0638_SIGMA, 02191_FLUKA, Adipic acid, dihydrazide (8CI), NSC3378, AIDS009118, AIDS-009118, NSC 3378, NSC29542, EINECS 213-999-5, NSC 29542

Molecular Formula:	C₆H₁₄N₄O₂	Molecular Weight:	174.200960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: IBVAQQYNSHJXBV-UHFFFAOYSA-N

• Alpha-Naphthylacetic Acid

IUPAC Name: 2-naphthalen-1-ylacetic acid | CAS Registry Number: 86-87-3
Synonyms: Transplantone, Alphaspra, Fruitofix, Klingtite, Planofixe, Phyomone, Planofix, Primacol, Celmone, Stafast, Tekkam, 1-Naphthylacetic acid, Liqui-stik, Regenasol, Floramon, Hormofix, Nafusaku, Pimacol-Sol, Rhodofix, Agronaa

Molecular Formula:	C₁₂H₁₀O₂	Molecular Weight:	186.206600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PRPINYUDVPFIRX-UHFFFAOYSA-N

• Benzofluorfen

IUPAC Name: 2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoyl]oxyacetic acid | CAS Registry Number: 77501-60-1
Synonyms: Fluoroglicofene, Fluoroglycofen, Fluoroglicofene [ISO-French], Fluoroglycofen [ANSI:BSI:ISO], CID92395, 2-(5-(2-Chloro-4-(trifluoromethyl)phenoxy)-2-nitrobenzoyl)oxyacetic acid, Carboxymethyl 5-(2-chloro-4-(trifluoromethyl)phenoxy)-2-nitrobenzoate, Benzoic acid, 5-(2-chloro-4-(trifluoromethyl)phenoxy)-2-nitro-, carboxymethyl ester, O-(5-(2-Chloro-alpha,alpha,alpha-trifluoro-p-tolyloxy)-2-nitrobenzoyl)glycolic acid, 118340-11-7, 5-((2-Chloro-alpha,alpha,alpha-trifluoro-p-tolyl)oxy)-2-nitrobenzoic acid ester with glycolic acid

Molecular Formula:	C₁₆H₉ClF₃NO₇	Molecular Weight:	419.693370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: DHAHEVIQIYRFRG-UHFFFAOYSA-N

• Bisphenol AF

IUPAC Name: 4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenol | CAS Registry Number: 1478-61-1
Synonyms: Biphenol AF, Hexafluorobisphenol a, Hexafluorodiphenylolpropane, Hexafluoroacetone bisphenol A, TimTec1_001644, 4,4'-(Hexafluoroisopropylidene)diphenol, 257591_ALDRICH, EINECS 216-036-7, 2,2-Bis(4-hydroxyphenyl)perfluoropropane, NSC 152522, 2,2-Bis(4-hydroxyphenyl)hexafluoropropane, Hexafluoroisopropylidenebis(4-hydroxybenzene), NSC152522, SBB001375, STK396229, ZINC00043843, 2,2-Bis-(p-hydroxyphenyl)-hexafluoropropane, NCGC00164114-01, NCGC00164114-02, Phenol, 4,4'-(bis(trifluoromethyl)methylene)di-

Molecular Formula:	C₁₅H₁₀F₆O₂	Molecular Weight:	336.229119 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ZFVMWEVVKGLCIJ-UHFFFAOYSA-N

• Bitertanol

IUPAC Name: 3,3-dimethyl-1-(4-phenylphenoxy)-1-(1,2,4-triazol-1-yl)butan-2-ol | CAS Registry Number: 55179-31-2
Synonyms: Biloxazol, Sibutol, Baycor, Baymat-spray, Baycor 25 WP, Bitertanol [BSI:ISO], Bay KWG 0599, 45349_RIEDEL, KWG 0599, EINECS 259-513-5, BRN 0620948, NCGC00163752-01, NCGC00163752-02, LS-155973, TL8003604, C11258, 5-26-01-00134 (Beilstein Handbook Reference), C083642, 1-(4-Phenylphenoxy)-1-(1,2,4-triazole-1)-3,3-dimethylbutan-2-ol, beta-((1,1'-Biphenyl)-4-yloxy)-alpha-tert-butyl-1H-1,2,4-triazol-1-ethanol

Molecular Formula:	C₂₀H₂₃N₃O₂	Molecular Weight:	337.415520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VGPIBGGRCVEHQZ-UHFFFAOYSA-N

• Carbohydrazide

IUPAC Name: 1,3-diaminourea | CAS Registry Number: 497-18-7
Synonyms: Carbazide, Carbonic dihydrazide, Carbonohydrazide, Carbodihydrazide, 1,3-Diaminourea, OCarbohydrazide, Karbazid [Czech], Hydrazine, carbonyldi-, Hydrazine, carbonylbis-, Urea, 1,3-diamino-, Carbazic acid, hydrazide, Urea, N,N'-diamino-, Semicarbazide, 4-amino-, Carbonic acid, dihydrazide, Ambap1722, WLN: ZMVMZ, Hydrazinecarboxamide, N-amino-, 1,3-Diaminomocovina [Czech], Hydrazinecarboxylic acid, hydrazide, C11006_ALDRICH

Molecular Formula:	CH₆N₄O	Molecular Weight:	90.084540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: XEVRDFDBXJMZFG-UHFFFAOYSA-N

• Chlorfluazuron

IUPAC Name: N-[[3,5-dichloro-4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 71422-67-8
Synonyms: Atabron, Chlorfluazuron [ISO], CCRIS 2680, Cga-112913, 36530_RIEDEL, IKI 7899, CHEBI:39370, PP 145, CGA 112913, CID91708, UC 62644, AI3-29785, LS-26328, Benzamide, N-(((3,5-dichloro-4-((3-chloro-5-(trifluoromethyl)-2-pyridinyl)oxy)phenyl)amino)carbonyl)-2,6-difluoro-, N-[(3,5-dichloro-4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)carbamoyl]-2,6-difluorobenzamide

Molecular Formula:	C₂₀H₉Cl₃F₅N₃O₃	Molecular Weight:	540.654776 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: UISUNVFOGSJSKD-UHFFFAOYSA-N

• Citicoline sodium

IUPAC Name: sodium [(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl [oxido-[2-(trimethylazaniumyl)ethoxy]phosphoryl] phosphate | CAS Registry Number: 33818-15-4
Synonyms: CerAxon, CerAxon (TN), CITICOLINE SODIUM, Citicoline sodium salt, IP 302 sodium, Citicoline sodium (USAN), Citicoline sodium [USAN], MLS000028567, EINECS 251-689-1, SMR000058983, D03528, CYTIDINE 5'-DIPHOSPHOCHOLINE SODIUM SALT, Choline hydroxide, 5'-ester with cytidine 5'-(sodium dihydrogen diphosphate), inner salt, Cytidine 5'-(trihydrogen diphosphate), mono(2-(trimethylammonio)ethyl) ester, hydroxide, inner salt, monosodium salt, Cytidine 5'-(trihydrogen diphosphate), P'-(2-(trimethylammonio)ethyl) ester, inner salt, monosodium salt

Molecular Formula:	C₁₄H₂₅N₄NaO₁₁P₂	Molecular Weight:	510.305792 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: YWAFNFGRBBBSPD-OCMLZEEQSA-M

• Clodinafop-Propargyl

IUPAC Name: prop-2-ynyl (2R)-2-[4-(5-chloro-3-fluoropyridin-2-yl)oxyphenoxy]propanoate | CAS Registry Number: 105512-06-9
Synonyms: Discover, Topik, Discover Herbicide, Discover? Herbicide, Clodinafop-propargyl [ISO], HSDB 7007, TPC-PC006, 46122_RIEDEL, CGA 184927, NCGC00164311-01, NCGC00164311-02, LS-195705, (R)-2-(4-((5-chloro-3-fluoro-2-pyridinyl)oxy)phenoxy)propionic acid 2-propynyl ester, Propanoic acid, 2-(4-((5-chloro-3-fluoro-2-pyridinyl)oxy)phenoxy)-, 2-propynyl ester, (R)-, prop-2-yn-1-yl (2R)-2-{4-[(5-chloro-3-fluoropyridin-2-yl)oxy]phenoxy}propanoate, 126301-94-8, 126572-25-6

Molecular Formula:	C₁₇H₁₃ClFNO₄	Molecular Weight:	349.740823 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JBDHZKLJNAIJNC-LLVKDONJSA-N

• Cyclopropane Carboxylic Acid

IUPAC Name: cyclopropanecarboxylic acid | CAS Registry Number: 1759-53-1
Synonyms: Carboxycyclopropane, Cyclopropionic acid, CYCLOPROPANECARBOXYLIC ACID, Cyclopropylcarboxylic acid, CPC-acid, Cyclopropanecarboxylate, Trimethylenecarboxylic acid, WLN: L3TJ AVQ, Cyclopropane carboxylic acid, Cyclopropane-carboxylic acid, C116602_ALDRICH, NSC1112, NSC 1112, CHEBI:23500, EINECS 217-162-5, AIDS017599, AIDS-017599, BRN 0969839, SBB008028, AI3-30542

Molecular Formula:	C₄H₆O₂	Molecular Weight:	86.089240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YMGUBTXCNDTFJI-UHFFFAOYSA-N

• Cyclopropylmethanol

IUPAC Name: cyclopropylmethanol | CAS Registry Number: 2516-33-8
Synonyms: Cyclopropyl carbinol, Cyclopropanemethanol, Cyclopropylmethyl alcohol, Cyclopropanemethyl alcohol, Hydroxymethylcyclopropane, CPMO, Cyclopropylcarbinyl alcohol, (Hydroxymethyl)cyclopropane, 482099_ALDRICH, EINECS 219-735-5, NSC 85925, NSC85925, STK328109, ZINC01760657, AI3-39215, LS-58786

Molecular Formula:	C₄H₈O	Molecular Weight:	72.105720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GUDMZGLFZNLYEY-UHFFFAOYSA-N

• Cyhalofop-butyl

IUPAC Name: butyl (2R)-2-[4-(4-cyano-2-fluorophenoxy)phenoxy]propanoate | CAS Registry Number: 122008-85-9
Synonyms: Clincher, Cyhalofop-butyl [ISO], HSDB 7272, XDE 537, NCGC00168299-01, LS-195719, (2R)-2-[4-(4-cyano-2-fluorophenoxy)phenoxy]propanoic acid, Propanoic acid, 2-(4-(4-cyano-2-fluorophenoxy)phenoxy)-, butyl ester, (2R)-

Molecular Formula:	C₂₀H₂₀FNO₄	Molecular Weight:	357.375503 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: TYIYMOAHACZAMQ-CQSZACIVSA-N

• Cyromazine

IUPAC Name: 2-N-cyclopropyl-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 66215-27-8
Synonyms: Larvadex, Vetrazin, Trigard, CYROMAZINE, Azimethiphos, Cyclopropylmelamine, Cypromazine, Vetrazine, Neporex, Citation, Armor, Larvadex Premix, Cyromazin, N-cyclopropylmelamine, Vetrazin (pesticide), Cyromazine (INN), Neporex (TN), Caswell No. 167B, Cyromazine [BAN:INN], Cyromazinum [INN-Latin]

Molecular Formula:	C₆H₁₀N₆	Molecular Weight:	166.183800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LVQDKIWDGQRHTE-UHFFFAOYSA-N

• Desmedipham

IUPAC Name: [3-(ethoxycarbonylamino)phenyl] N-phenylcarbamate | CAS Registry Number: 13684-56-5
Synonyms: Bentanex, Betanex, DESMEDIPHAM, Synbetan D, Betanal AM, Betanal AM 11, Schering 38107, Caswell No. 447AAA, Desmediphame [ISO-French], PS1015_SUPELCO, Desmedipham [ANSI:BSI:ISO], CBDivE_001126, 45426_RIEDEL, EINECS 237-198-5, EP-475, Ethyl phenylcarbamoyloxyphenylcarbamate, SN 475, Ethyl 3'-phenylcarbamoyloxycarbanilate, EPA Pesticide Chemical Code 104801, CID24743

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

InChIKey: WZJZMXBKUWKXTQ-UHFFFAOYSA-N

• Di-Tert Butyl Dicarbonate

IUPAC Name: tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate | CAS Registry Number: 24424-99-5
Synonyms: BOC-anhydride, Di-tert-butyl dicarbonate, BOC anhydride, tert-Butyl dicarbonate, Boc2O, Di(tert-butyl) carbonate, Di-tert-butyldicarbonate, di-t-Butyl dicarbonate, tert-Butoxycarbonyl anhydride, Bis(tert-butoxycarbonyl)oxide, di-tert-Butyl pyrocarbonate, CCRIS 2598, 205249_ALDRICH, 361941_ALDRICH, 436267_ALDRICH, 34660_FLUKA, CHEBI:48500, EINECS 246-240-1, Pyrocarbonic acid di-tert-butyl ester, Di-tert-butyl dicarbonate solution

Molecular Formula:	C₁₀H₁₈O₅	Molecular Weight:	218.246920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DYHSDKLCOJIUFX-UHFFFAOYSA-N

• Diacetone acrylamide

IUPAC Name: N-(2-methyl-4-oxopentan-2-yl)prop-2-enamide | CAS Registry Number: 2873-97-4
Synonyms: Diacetoneacrylamide, DIACETONE ACRYLAMIDE, Acrylamide, N,N-diacetonyl-, CCRIS 5898, N-(1,1-Dimethyl-3-oxobutyl)acrylamide, HSDB 4278, 222348_ALDRICH, Acrylamide, N-(1,1-dimethyl-3-oxobutyl)-, EINECS 220-713-2, 2-Propenamide, N,N-bis(2-oxopropyl)-, 2-Propenamide, N-(1,1-dimethyl-3-oxobutyl)-, N-(2-(2-Methyl-4-oxopentyl))acrylamide, NSC 130565, CID17888, WLN: 1V1X1&1&MV1U1, BRN 1928444, NSC130565, ZINC01717544, N-(1,1-Dimethyl-3-oxobutyl)-2-propenamide, LS-1134

Molecular Formula:	C₉H₁₅NO₂	Molecular Weight:	169.220900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OMNKZBIFPJNNIO-UHFFFAOYSA-N

• Dibenzyl Azodicarboxylate

IUPAC Name: phenylmethyl (NE)-N-(phenylmethoxycarbonylimino)carbamate | CAS Registry Number: 2449-05-0
Synonyms: Dibenzyl azodicarboxylate, Ambap4676, 166804_ALDRICH, EINECS 219-508-0, NSC620564, CID5387121, TL8002014, Diazenedicarboxylic acid, bis(phenylmethyl) ester

Molecular Formula:	C₁₆H₁₄N₂O₄	Molecular Weight:	298.293360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IRJKSAIGIYODAN-ISLYRVAYSA-N

• Dicamba Herbicide

IUPAC Name: 3,6-dichloro-2-methoxybenzoic acid | CAS Registry Number: 1918-00-9
Synonyms: dicamba, Vanquish, Mediben, Banlen, Banvel, Dianat, Mdba, Brush buster, Banvel herbicide, Banvel CST, Banvel SGF, Dianat [Russian], Compound B dicamba, Velsicol compound R, Banvel II herbicide, Banvel 70WP, Banvel 480, Caswell No. 295, Compound B [Velsicol], Velsicol Compound "R"

Molecular Formula:	C₈H₆Cl₂O₃	Molecular Weight:	221.037440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IWEDIXLBFLAXBO-UHFFFAOYSA-N

• Dichloromide

IUPAC Name: 2,2-dichloro-N,N-bis(prop-2-enyl)acetamide | CAS Registry Number: 37764-25-3
Synonyms: Dichlormid, Compound R-25788, Stauffer R-25788, Ambmblo537723, N,N-Diallyldichloroacetamide, N,N-Diallyl-2,3-dichloroacetamide, EINECS 253-658-8, Acetamide, N,N-diallyl-2,2-dichloro-, N,N-DIALLYL-2,2-DICHLOROACETAMIDE, Acetamide, 2,2-dichloro-N,N-di-2-propenyl-, CID37829, BRN 1768843, 2,2-Dichloro-N,N-di-2-propenylacetamide, LS-8794, R-25788, 4-04-00-01064 (Beilstein Handbook Reference), Acetamide, 2,2-dichloro-N,N-di-2-propen-1-yl-, 11140-95-7

Molecular Formula:	C₈H₁₁Cl₂NO	Molecular Weight:	208.085040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YRMLFORXOOIJDR-UHFFFAOYSA-N

• Dicofol

IUPAC Name: 2,2,2-trichloro-1,1-bis(4-chlorophenyl)ethanol | CAS Registry Number: 115-32-2
Synonyms: Kelthane, DICOFOL, Mitigan, Acarin, Kelthanethanol, Cekudifol, Dicomite, Tricofol, Keltane, Carbax, Hilfol, Milbol, Dichlorokelthane, Kelthane A, Decofol, Carbox, Hifol, Mifol, Kelthane dust base, DTMC

Molecular Formula:	C₁₄H₉Cl₅O	Molecular Weight:	370.485660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UOAMTSKGCBMZTC-UHFFFAOYSA-N

• Dicyclanil

IUPAC Name: 4,6-diamino-2-(cyclopropylamino)pyrimidine-5-carbonitrile | CAS Registry Number: 112636-83-6
Synonyms: Dicyclanil [ISO], 46391_RIEDEL, 46391_FLUKA, ZINC02384336, CID3081364, LS-186072, 2-(Cyclopropylamino)-4,6-diamino-5-cyanopyrimidine, 4,6-Diamino-2-(cyclopropylamino)-5-pyrimidinecarbonitrile, C121718, I14-3286, 5-Pyrimidinecarbonitrile, 4,6-diamino-2-(cyclopropylamino)-, 4,6-diamino-2-(cyclopropylamino)pyrimidine-5-carbonitrile

Molecular Formula:	C₈H₁₀N₆	Molecular Weight:	190.205200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PKTIFYGCWCQRSX-UHFFFAOYSA-N

• Difenoconazole

IUPAC Name: 1-[[2-[2-chloro-4-(4-chlorophenoxy)phenyl]-4-methyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 119446-68-3
Synonyms: Dividend, Dragon, Plover, Score, Difenoconazol, Dividend (fungicide), Score EC 250, Difenoconazole [ISO], 36531_RIEDEL, CGA 169374, CID86173, NCGC00163894-01, NCGC00163894-02, LS-155877, C115058, 1-((2-(2-Chloro-4-(4-chlorophenoxy)phenyl)-4-methyl-1,3-dioxolan-2-yl)methyl)-1H-1,2,4-triazole, 1H-1,2,4-Triazole, 1-((2-(2-chloro-4-(4-chlorophenoxy)phenyl)-4-methyl-1,3-dioxolan-2-yl)methyl)-, 1-((2-[2-Chloro-4-(4-chlorophenoxy)phenyl]-4-methyl-1,3-dioxolan-2-yl)methyl)-1H-1,2,4-triazole, 1-({2-[2-chloro-4-(4-chlorophenoxy)phenyl]-4-methyl-1,3-dioxolan-2-yl}methyl)-1H-1,2,4-triazole

Molecular Formula:	C₁₉H₁₇Cl₂N₃O₃	Molecular Weight:	406.262580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BQYJATMQXGBDHF-UHFFFAOYSA-N

• Diflubenzuron

IUPAC Name: N-[(4-chlorophenyl)carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 35367-38-5
Synonyms: Difluron, DIFLUBENZURON, Dimilin, Duphacid, Larvakil, Micromite, Astonex, Dioflubenzuron, Dimilin G1, Dimilin G4, Dimilin ODC-45, Dimilin WP-25, Caswell No. 346A, Thompson Hayward 6040, Thompson-hayward TH6040, Philips-duphar PH 60-40, PS1028_SUPELCO, CBDivE_015152, Diflubenzuron [ANSI:BSI:ISO], HSDB 6611

Molecular Formula:	C₁₄H₉ClF₂N₂O₂	Molecular Weight:	310.683266 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QQQYTWIFVNKMRW-UHFFFAOYSA-N

• Diflufenican

IUPAC Name: N-(2,4-difluorophenyl)-2-[3-(trifluoromethyl)phenoxy]pyridine-3-carboxamide | CAS Registry Number: 83164-33-4
Synonyms: Diflufenicanil, Diflufenican [BSI:ISO], MLS000327776, 45751_RIEDEL, 45751_FLUKA, MolPort-002-887-935, CID91735, BRN 4212494, ZINC04110301, MS-3566, NCGC00166198-01, MB 38544, SMR000180823, LS-130595, M&B 38544, 2',4'-Difluoro-2-(alpha,alpha,alpha-trifluoro-m-tolyloxy)nicotinanilide, N-(2,4-Difluorophenyl)-2-(3-(trifluoromethyl)phenoxy)-3-pyridinecarboxamide, 3-Pyridinecarboxamide, N-(2,4-difluorophenyl)-2-(3-(trifluoromethyl)phenoxy)-, N-(2,4-difluorophenyl)-2-[3-(trifluoromethyl)phenoxy]nicotinamide

Molecular Formula:	C₁₉H₁₁F₅N₂O₂	Molecular Weight:	394.294856 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: WYEHFWKAOXOVJD-UHFFFAOYSA-N

• Dihydroxyacetone

IUPAC Name: 1,3-dihydroxypropan-2-one | CAS Registry Number: 96-26-4
Synonyms: glycerone, Chromelin, Viticolor, Triulose, Dihyxal, Oxantin, Oxatone, Soleal, 1,3-dihydroxyacetone, Otan, dihydroxy-acetone, 1,3-Dihydroxy-2-propanone, 2-Propanone, 1,3-dihydroxy-, 1,3-Dihydroxypropanone, 1,3-Dihydroxypropan-2-one, 1,3-Dihydroxydimethyl ketone, DIHYDROXY ACETONE, 2-Propanone, 1,3-dihydroxy, CCRIS 4899, CID670

Molecular Formula:	C₃H₆O₃	Molecular Weight:	90.077940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RXKJFZQQPQGTFL-UHFFFAOYSA-N

• Dimefluthrin

IUPAC Name: [2,3,5,6-tetrafluoro-4-(methoxymethyl)phenyl]methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 271241-14-6
Synonyms: Dimefluthrin [ISO], CID213011, (2,3,5,6-tetrafluoro-4-(methoxymethyl)phenyl)methyl 2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylate

Molecular Formula:	C₁₉H₂₂F₄O₃	Molecular Weight:	374.369793 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: OOWCJRMYMAMSOH-UHFFFAOYSA-N

• Epoxiconazole

IUPAC Name: 1-[[(2S,3R)-3-(2-chlorophenyl)-2-(4-fluorophenyl)oxiran-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 133855-98-8
Synonyms: Epoxiconazol, 36848_RIEDEL, CID107901, LS-192865, C11229, (2RS,35R)-1-(3-(2-Chlorophenyl)-2,3-epoxy-2-(4-fluorophenyl)propyl)-1H-1,2,4-triazole, 1-((3-(2-Chlorophenyl)-2-(4-fluorophenyl)oxiranyl)methyl)-1H-1,2,4-triazole cis-(+-)-, 1H-1,2,4-Triazole, 1-(((2R,3S)-3-(2-chlorophenyl)-2-(4-fluorophenyl)oxiranyl)methyl)-, rel-, 1H-1,2,4-Triazole, 1-((3-(2-chlorophenyl)-2-(4-fluorophenyl)oxiranyl)methyl)-, cis-(+-)-

Molecular Formula:	C₁₇H₁₃ClFN₃O	Molecular Weight:	329.756023 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZMYFCFLJBGAQRS-IAGOWNOFSA-N

• Ethofumesate

IUPAC Name: (2-ethoxy-3,3-dimethyl-2H-1-benzofuran-5-yl) methanesulfonate | CAS Registry Number: 26225-79-6
Synonyms: Progress, Nortran, Tramat, Nortron (new), ETHOFUMESATE, NORTRON, Caswell No. 427BB, Ethofumesate [ANSI:BSI:ISO], CBDivE_013978, EINECS 247-525-3, HSDB 7451, EPA Pesticide Chemical Code 110601, NC 8438, BRN 5759730, CR 14658, NCGC00160411-01, NCGC00160411-02, NCGC00160411-03, LS-35308, 2-Ethoxy-2,3-dihydro-3,3-dimethyl-5-benzofuranyl methanesulfonate

Molecular Formula:	C₁₃H₁₈O₅S	Molecular Weight:	286.344020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IRCMYGHHKLLGHV-UHFFFAOYSA-N

• Ethyl 3,3,3-trifluoropyruvate

IUPAC Name: ethyl 3,3,3-trifluoro-2-oxopropanoate | CAS Registry Number: 13081-18-0
Synonyms: 510254_ALDRICH, ZINC02159467, CID2737239, 3S100603, 3S210852

Molecular Formula:	C₅H₅F₃O₃	Molecular Weight:	170.086610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KJHQVUNUOIEYSV-UHFFFAOYSA-N

• Ethyl 4,4,4-trifluorobutyrate

IUPAC Name: ethyl 4,4,4-trifluorobutanoate | CAS Registry Number: 371-26-6
Synonyms: 443700_ALDRICH, ethyl 4,4,4-trifluorobutanoate, ZINC02390182, CID2733273, 3S103727, 3S210846

Molecular Formula:	C₆H₉F₃O₂	Molecular Weight:	170.129670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PSRZMXNNQTWAGB-UHFFFAOYSA-N

• Ethyltrianol

IUPAC Name: 1-(4-chlorophenyl)-4,4-dimethyl-3-(1,2,4-triazol-1-ylmethyl)pentan-3-ol | CAS Registry Number: 107534-96-3
Synonyms: Tebuconazole, Folicur, Terbuconazole, Terbutrazole, Etiltrianol, Fenetrazole, Elite, Raxil, Preventol A 8, LYNX, Tebuconazole (+-), Tebuconazole [ISO], Tebuconazole (unspecified), BAY-HWG 1608, C16H22ClN3O, Tebuconazole Resp. HWG 1608, HWG 1608, HSDB 7448, AIDS108285, AIDS-108285

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

InChIKey: PXMNMQRDXWABCY-UHFFFAOYSA-N

• Fenpyroximate

IUPAC Name: tert-butyl 4-[[[1,3-dimethyl-5-(phenoxy)pyrazol-4-yl]methylideneamino]oxymethyl]benzoate | CAS Registry Number: 134098-61-6
Synonyms: Fenpyroximate [ISO], (Z,E)-Fenpyroximate, NNI 850, CHEBI:5011, CID9576412, NCGC00163915-01, NCGC00163915-02, LS-37235, C11098, t-Butyl (E)-alpha-(1,3-dimethyl-5-phenoxypyrazol-4-ylmethyleneaminooxy)-p-toluate (IUPAC), Benzoic acid, 4-(((((1,3-dimethyl-5-phenoxy-1H-pyrazol-4-yl)methylene)amino)oxy)methyl)-, 1,1-dimethylethyl ester, (E)-, Benzoic acid, 4-((((E)-((1,3-dimethyl-5-phenoxy-1H-pyrazol-4-yl)methylene)amino)oxy)methyl)-, 1,1-dimethylethyl ester, tert-butyl 4-[({[(1E)-(1,3-dimethyl-5-phenoxy-1H-pyrazol-4-yl)methylene]amino}oxy)methyl]benzoate, t-butyl (E)-alpha-(1,3-dimethyl-5-phenoxypyrazol-4-ylmethyleneaminooxy)-p-toluate, 111812-58-9

Molecular Formula:	C₂₄H₂₇N₃O₄	Molecular Weight:	421.488880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YYJNOYZRYGDPNH-MFKUBSTISA-N

• Fluazuron

IUPAC Name: N-[[4-chloro-3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 86811-58-7
Synonyms: Fluazuron [INN], Fluazuronum [INN-Latin], 46113_RIEDEL, CHEBI:39374, CID65651, NCGC00166205-01, 1-(4-Chloro-3-((3-chloro-5-(trifluoromethyl)-2-pyridyl)oxy)phenyl)-3-(2,6-difluorobenzoyl)urea, N-[(4-chloro-3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)carbamoyl]-2,6-difluorobenzamide

Molecular Formula:	C₂₀H₁₀Cl₂F₅N₃O₃	Molecular Weight:	506.209716 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: YOWNVPAUWYHLQX-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

• Fluometuron

IUPAC Name: 1,1-dimethyl-3-[3-(trifluoromethyl)phenyl]urea | CAS Registry Number: 2164-17-2
Synonyms: Higalcoton, Cotogard, Cottonex, Pakhtaran, Cotoran, Lanex, Flumeturon, Fluomethuron, Fluometuraon, Cortoran, Cottenex, FLUOMETURON, Cotoran 4L, Meturon 4L, Cotoran multi 50WP, Cotoran 80W, Cotoran 80WP, Herbicide C-2059, Caswell No. 460A, Ciba 2059

Molecular Formula:	C₁₀H₁₁F₃N₂O	Molecular Weight:	232.202350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RZILCCPWPBTYDO-UHFFFAOYSA-N

• Fluorochloridone

IUPAC Name: 3-chloro-4-(chloromethyl)-1-[3-(trifluoromethyl)phenyl]pyrrolidin-2-one | CAS Registry Number: 61213-25-0
Synonyms: Flurochloridone, Raiser, Racer, Flurochloridon, Caswell No. 721B, Flurochloridone [ISO:BSI], 36517_RIEDEL, EINECS 262-661-3, EPA Pesticide Chemical Code 128401, BAS 00444577, LS-138658, ST5229976, R 40244, C11100, 1-(m-Trifluoromethylphenyl)-3-chloro-4-chloromethyl-2-pyrrolidone, 2-Pyrrolidinone, 3-chloro-4-(chloromethyl)-1-(3-(trifluoromethyl)phenyl)-, 3-Chloro-4-(chloromethyl)-1-(3-(trifluoromethyl)phenyl)-2-pyrrolidinone, 3-Chloro-4-(chloromethyl)-1-(3-(trifluoromethyl)phenyl)pyrrolidin-2-one, (3RS,4RS;3RS,4SR)-3-Chloro-4-chloromethyl-1-(alpha,alpha,alpha-trifluoro-m-tolyl)-2-pyrrolidone, 2-Pyrrolidinone, 3-chloro-4-(chloromethyl)-1-[3-(trifluoromethyl)phenyl]-

Molecular Formula:	C₁₂H₁₀Cl₂F₃NO	Molecular Weight:	312.115110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OQZCSNDVOWYALR-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

• 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

• 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

• Guaiacol Carbonate

IUPAC Name: bis(2-methoxyphenyl) carbonate | CAS Registry Number: 553-17-3
Synonyms: Tussophob, Duotal, Guaiacyl carbonate, GUAIACOL CARBONATE, Di-o-methoxyphenyl carbonate, Bis(2-methoxyphenyl) carbonate, Bis-o-methoxyphenyl carbonate, Guaiacol carbonic acid neutral ester, NSC3798, NSC37138, EINECS 209-034-2, NSC 37138, ZINC00000350, Phenol, 2-methoxy-, carbonate (2:1), Carbonic acid bis(2-methoxyphenyl) ester, Carbonic acid bis[2-methoxyphenyl] ester, NCGC00164512-01, Carbonic acid, bis(o-methoxyphenyl) ester, Phenol, 2-methoxy-, carbonate (2:1) (9CI), Carbonic acid, bis(o-methoxyphenyl) ester (8CI)

Molecular Formula:	C₁₅H₁₄O₅	Molecular Weight:	274.268660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ORUJFMPWKPVXLZ-UHFFFAOYSA-N

• Guanosine

IUPAC Name: 2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 118-00-3
Synonyms: guanosine, vernine, guanine riboside, Guanozin, Guanosin, nucleoside Q, Vernine (VAN), 1odj, 2fqx, Inosine, 2-amino-, Inosine, 2-amino, nchembio.136-comp1, USAF CB-11, 9-beta-D-Ribofuranosylguanine, Inosine, 2-amino- (VAN), beta-D-Ribofuranoside, guanine-9, Guanine, 9-beta-D-ribofuranosyl-, Ribofuranoside, guanine-9, beta-D-, nchembio.2007.33-comp42, SGCUT00093

Molecular Formula:	C₁₀H₁₃N₅O₅	Molecular Weight:	283.240720 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: NYHBQMYGNKIUIF-UUOKFMHZSA-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

• Imazapyr

IUPAC Name: 2-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)pyridine-3-carboxylic acid | CAS Registry Number: 81334-34-1
Synonyms: Arsenal, Chopper, Arsenal 250A, (+-)-Imazapyr, Caswell No. 003F, Imazapyr [ANSI:BSI:ISO], ChemDiv3_000415, PS2016_SUPELCO, CBDivE_005644, HSDB 6676, 37877_RIEDEL, CCRIS 8873, IFLab1_000189, AIDS179825, BB_SC-4059, EPA Pesticide Chemical Code 128821, AIDS-179825, CID54738, BRN 5442754, IDI1_008408

Molecular Formula:	C₁₃H₁₅N₃O₃	Molecular Weight:	261.276500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CLQMBPJKHLGMQK-UHFFFAOYSA-N

• Isovaleryl Chloride

IUPAC Name: 3-methylbutanoyl chloride | CAS Registry Number: 108-12-3
Synonyms: Isovaleryl chloride, 3-Methylbutyryl chloride, Butanoyl chloride, 3-methyl-, 3-Methylbutanoyl chloride, 157422_ALDRICH, CID66054, EINECS 203-552-2, ZINC02015931, BBR-008843, I14-0235

Molecular Formula:	C₅H₉ClO	Molecular Weight:	120.577360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ISULZYQDGYXDFW-UHFFFAOYSA-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

• Lambda-cyhalothric acid

IUPAC Name: (1R,3R)-3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylic acid | CAS Registry Number: 72748-35-7
Synonyms: Cyclopropanecarboxylic acid, 3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethyl-, cis-, 68127-59-3, Cyclopropanecarboxylic acid, 3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethyl-, (1a,3a(Z))

Molecular Formula:	C₉H₁₀ClF₃O₂	Molecular Weight:	242.622710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SPVZAYWHHVLPBN-WREUKLMHSA-N