Jingma Chemicals Ltd.

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Profile: Jingma Chemicals Ltd manufactures butene-1,4-diol and aminoguanidene bicarbonate. Our product includes glyphosate, diclofop-methyl, tribenuron-methyl, bensulfuron-methyl and fenoxaprop-p-ethyl. We also provide 3,4-dichloroaniline, acetochlor, diuron, fipronil, metalaxyl and unicoazole.

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1 [2]

• 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

• Metribuzin

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

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

InChIKey: FOXFZRUHNHCZPX-UHFFFAOYSA-N

• Metsulfuron

IUPAC Name: 2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]benzoic acid | CAS Registry Number: 79510-48-8
Synonyms: Metsu 453, Metsulfuron [ANSI:BSI:ISO], CID91730, LS-37830, I09-0518, 2-(3-(4-Methoxy-6-methyl-1,3,5-triazin-2-yl)ureidosulfonyl)benzoic acid, 2-(3-(4-Methoxy-6-methyl-1,3,5-triazin-2-yl)ureidosulphonyl)benzoic acid, 2-(((((4-Methoxy-6-methyl-1,3,5-triazin-2-yl)amino)carbonyl)amino)sulfonyl)benzoic acid, 2-(4-Methoxy-6-methyl-1,3,5-triazin-2-ylcarbamoylsulfamoyl)benzoic acid (IUPAC), Benzoic acid, 2-(((((4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino)carbonyl)amino)sulfonyl)-, Benzoic acid, 2-(((((4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino)carbonyl)amino)sulfonyl)- (9CI)

Molecular Formula:	C₁₃H₁₃N₅O₆S	Molecular Weight:	367.337220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: UWHURBUBIHUHSU-UHFFFAOYSA-N

• Omethoate

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

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

InChIKey: PZXOQEXFMJCDPG-UHFFFAOYSA-N

• 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

• Phosalone

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

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

InChIKey: IOUNQDKNJZEDEP-UHFFFAOYSA-N

• 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

• 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

• 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

• Pyrazosulfuron

IUPAC Name: 5-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-1-methylpyrazole-4-carboxylic acid | CAS Registry Number: 98389-04-9
Synonyms: Serotonin azidobenzamidine, Pyrazosulfuron [ISO:BSI], Pyrazosulfuron [ISO:BSI], CID93525, LS-128324, 1H-Pyrazole-4-carboxylic acid, 5-(((((4,6-dimethoxy-2-pyrimidinyl)amino)carbonyl)amino)sulfonyl)-1-methyl-

Molecular Formula:	C₁₂H₁₄N₆O₇S	Molecular Weight:	386.340560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: VXMNDQDDWDDKOQ-UHFFFAOYSA-N

• Pyrazosulfuron-Ethyl

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

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

InChIKey: BGNQYGRXEXDAIQ-UHFFFAOYSA-N

• Quizalofop-P

IUPAC Name: (2R)-2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoic acid | CAS Registry Number: 94051-08-8
Synonyms: Quizalofop, Propaquizafop free acid, (R)-( )-Quizalofop, Quizalofop-P [ISO Provisional], MolPort-003-987-466, DPX-Y 6202-31, CID5484172, TL8005946, Propanoic acid, 2-(4-((6-chloro-2-quinoxalinyl)oxy)phenoxy)-, (2R)-

Molecular Formula:	C₁₇H₁₃ClN₂O₄	Molecular Weight:	344.749120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ABOOPXYCKNFDNJ-SNVBAGLBSA-N

• Quizalofop-p-Ethyl

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

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

InChIKey: OSUHJPCHFDQAIT-GFCCVEGCSA-N

• Thiabendazole

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

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

InChIKey: WJCNZQLZVWNLKY-UHFFFAOYSA-N

• Thiophanate-Methyl

IUPAC Name: methyl N-[[2-(methoxycarbonylcarbamothioylamino)phenyl]carbamothioyl]carbamate | CAS Registry Number: 23564-05-8
Synonyms: Thiophanate M, Thiophanate-methyl, Neotopsin, Fungo, Cercobin methyl, Methylthiofanate, Enovit methyl, Methyl topsin, Topsin Methyl, Methylthiophanate, Mildothane, Sipcaplant, Thiophanate, Caligran, Cercobin M, Sipcasan, Sipcavit, Cycosin, Metoben, Thiopan

Molecular Formula:	C₁₂H₁₄N₄O₄S₂	Molecular Weight:	342.393960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: QGHREAKMXXNCOA-UHFFFAOYSA-N

• Triadimefon

IUPAC Name: 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-one | CAS Registry Number: 43121-43-3
Synonyms: Bayleton, TRIADIMEFON, Azocene, Triadimefone, Haleton, Acizol, Adifon, Amiral, Mighty, Miltek, Strike, Typhon, Nurex, Reach, Rofon, Tenor, Bayleton triple, Bayleton Total, Diametom B, Tripinacloraz

Molecular Formula:	C₁₄H₁₆ClN₃O₂	Molecular Weight:	293.748740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WURBVZBTWMNKQT-UHFFFAOYSA-N

• Triasulfuron

IUPAC Name: 1-[2-(2-chloroethoxy)phenyl]sulfonyl-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea | CAS Registry Number: 82097-50-5
Synonyms: Logran, Triasulphuron, Triasulfuron [ISO], PS2042_SUPELCO, 33383_RIEDEL, AIDS082315, CGA 131036, EPA Pesticide Chemical Code 128969, AIDS-082315, CID73282, NCGC00168340-01, LS-31405, C10961, 1-(2-(2-Chloroethoxy)phenylsulfonyl)-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea (IUPAC), 2-(2-Chloroethoxy)-N-(((4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino)carbonyl)benzenesulfonamide, Benzenesulfonamide, 2-(2-chloroethoxy)-N-(((4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino)carbonyl)-, 135100-29-7, 2-(2-chloroethoxy)-N-{[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino]carbonyl}benzenesulfonamide, Benzenesulfonamide, 2-(2-chloroethoxy)-N-(((4-methoxy-6-methyl-1,3,5-triazin-2-yl)ami-no)carbonyl)-

Molecular Formula:	C₁₄H₁₆ClN₅O₅S	Molecular Weight:	401.825340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: XOPFESVZMSQIKC-UHFFFAOYSA-N

• Triazophos

IUPAC Name: diethoxy-[(1-phenyl-1,2,4-triazol-3-yl)oxy]-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 24017-47-8
Synonyms: Hostathion, Methoxone, TRIAZOFOS, Triazofosz (Hungarian), Triazophos [BSI:ISO], HOE 2960 OJ, HSDB 6455, 45696_RIEDEL, HOE 2960, CHEBI:38963, EINECS 245-986-5, BRN 0682554, AI3-27764, NCGC00163944-01, NCGC00163944-02, LS-108708, 1-Phenyl-1,2,4-triazolyl-3-(O,O-diethylthionophosphate), Phosphorothioic acid, O,O-diethyl O-(1-phenyl-1H-1,2,4-triazol-3-yl) ester, 1-Phenyl-3-(O,O-diethyl-thionophosphoryl)-1,2,4-triazole, O,O-Diethyl O-(1-phenyl-1H-1,2,4-triazol-3-yl)phosphorothioate

Molecular Formula:	C₁₂H₁₆N₃O₃PS	Molecular Weight:	313.312501 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AMFGTOFWMRQMEM-UHFFFAOYSA-N

• Tribenuron

IUPAC Name: 2-[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-methylcarbamoyl]sulfamoyl]benzoic acid | CAS Registry Number: 106040-48-6
Synonyms: Tribenuron [ISO], CID91772, Vandyl(II) 5,10,15,20-tetra(4-methylpyridinium)porphyrin

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

InChIKey: BQZXUHDXIARLEO-UHFFFAOYSA-N

• Trichlorfon

IUPAC Name: 2,2,2-trichloro-1-dimethoxyphosphorylethanol | CAS Registry Number: 52-68-6
Synonyms: Metrifonate, TRICHLORFON, Metriphonate, Trichlorofon, Trichlorphon, Chlorophos, Bilarcil, Dylox, Chlorophthalm, Fliegenteller, Trichlorophon, Agroforotox, Chloroftalm, Chloroxyphos, Hypodermacid, Khloroftalm, Polfoschlor, Chlorofos, Phoschlor, Volfartol

Molecular Formula:	C₄H₈Cl₃O₄P	Molecular Weight:	257.436681 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NFACJZMKEDPNKN-UHFFFAOYSA-N

• Trifloxysulfuron-Sodium

IUPAC Name: 2,6-bis[(4,6-dimethoxypyrimidin-2-yl)oxy]benzoic acid | CAS Registry Number: 125401-75-4
Synonyms: Bispyribac acid, Bispyribac [ISO:BSI], Nanogen Index code BPX (3-031), CID443031, C10915

Molecular Formula:	C₁₉H₁₈N₄O₈	Molecular Weight:	430.368220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: RYVIXQCRCQLFCM-UHFFFAOYSA-N

• Trifluralin

IUPAC Name: 2,6-dinitro-N,N-dipropyl-4-(trifluoromethyl)aniline | CAS Registry Number: 1582-09-8
Synonyms: trifluralin, Crisalina, Triflurex, Agreflan, Crisalin, Treflan, Nitran, Trifluraline, Trefanocide, Digermin, Elancolan, Synfloran, Treficon, Trifurex, Trikepin, Ipersan, Olitref, Tristar, Nitran K, Trim

Molecular Formula:	C₁₃H₁₆F₃N₃O₄	Molecular Weight:	335.279050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ZSDSQXJSNMTJDA-UHFFFAOYSA-N

• Validamycin

IUPAC Name: (2R,3R,4S,5S,6R)-2-[(1R,2R,3S,4S,6R)-2,3-dihydroxy-6-(hydroxymethyl)-4-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino]cyclohexyl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 37248-47-8
Synonyms: Validacin, Valimon, VALIDAMYCIN A, CID443629, C12112

Molecular Formula:	C₂₀H₃₅NO₁₃	Molecular Weight:	497.490800 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	14

InChIKey: JARYYMUOCXVXNK-CSLFJTBJSA-N

• 1-Tert-Butyl-2-(4-Chlorobenzyl)-2-(1,2,4-Triazol-1-Yl)-Ethanol

IUPAC Name: (3R)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pentan-3-ol; (3S)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pentan-3-ol | CAS Registry Number: 76738-62-0
Synonyms: Paclobutrazol, Friazole, Clipper, Trimmit, Cultar, Parlay, Bonzi, Duo Xiao Zuo, Clipper 50WP, Caswell No. 628C, ICI-PP 333, Paclobutrazol [ANSI:BSI:ISO], EINECS 266-325-7, PP 333, EPA Pesticide Chemical Code 125601, LS-155977, alpha-tert-Butyl-beta-((4-chlorophenyl)methyl)-1H-triazol-1-ethanol, (2RS,3RS)-1-(4-Chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol, (2RS,3RS)-1-(4-Chlorophenyl)-4,4-dimethyl-2-1,2,4-triazol-1-yl pentan-3-ol, beta-((4-Chlorophenyl)methyl)-alpha-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol

Molecular Formula:	C₃₀H₄₀Cl₂N₆O₂	Molecular Weight:	587.583600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GHGCUYKTGPFCTK-LZOIJMLOSA-N

• 2-[(1,1-Dimethylethyl)-Imino]-Tetrehydro-3-(1-Methylethyl)-5-Phenyl-4H-1,3,5-Thiadiazin-4- One

IUPAC Name: 2-tert-butylimino-5-phenyl-3-propan-2-yl-1,3,5-thiadiazinan-4-one | CAS Registry Number: 69327-76-0
Synonyms: Applaud, BUPROFEZIN, Buprofezine, (E)-buprofezin, (Z)-buprofezin, Buprofezin [BSI:ISO], Buprofezine [ISO-French], Buprofezine [ISO-French], NNI 750, 37886_RIEDEL, CHEBI:3218, PP618, CHEBI:39380, CHEBI:39381, CID50367, BRN 1010518, AI3-29749, NCGC00163828-01, NCGC00163828-02, NCGC00163828-03

Molecular Formula:	C₁₆H₂₃N₃OS	Molecular Weight:	305.438320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PRLVTUNWOQKEAI-UHFFFAOYSA-N

• 2-(1-Methylethoxy)-Phenyl Methylcarbamate

IUPAC Name: (2-propan-2-yloxyphenyl) N-methylcarbamate | CAS Registry Number: 114-26-1
Synonyms: propoxur, Baygon, Aprocarb, Sendran, Propoxylor, Blattanex, Blattosep, Mrowkozol, Propotox, Propoxure, Isocarb, Propyon, Suncide, Boruho, Brygou, Rhoden, Tendex, Bifex, Bolfo, Dalf dust

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

InChIKey: ISRUGXGCCGIOQO-UHFFFAOYSA-N

• 2,3-Dihydro-2,2-Dimethyl-7-Benzofuranol Methylcarbamate

IUPAC Name: (2,2-dimethyl-3H-1-benzofuran-7-yl) N-methylcarbamate | CAS Registry Number: 1563-66-2
Synonyms: carbofuran, Furadan, Curaterr, Yaltox, Carbofurane, Pillarfuran, Crisfuran, Kenofuran, Chinufur, Furacarb, Brifur, Furadan 3G, Furodan, Furadan G, Furadan 4f, Karbofuranu [Polish], Niagara 10242, Caswell No. 160A, Niagara nia-10242, Spectrum_001895

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.252400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DUEPRVBVGDRKAG-UHFFFAOYSA-N

• 3-(2,2-Dichloroethenyl)-2,2-Dimethylcyclopropanecarboxylic Acid Cyano-(3-Phenoxyphenyl)-Methyl Ester

IUPAC Name: [cyano-[3-(phenoxy)phenyl]methyl] 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 52315-07-8
Synonyms: cypermethrin, Cypermethrine, Asymmethrin, Cymperator, Cypercopal, Hilcyperin, Neramethrin, Agrothrin, Barricade, Basathrin, Creokhin, Cypercare, Cyperkill, Cypersect, Flectron, Kreokhin, Polytrin, Chinmix, Cymbush, Cyperco

Molecular Formula:	C₂₂H₁₉Cl₂NO₃	Molecular Weight:	416.297160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KAATUXNTWXVJKI-UHFFFAOYSA-N

• 5-Methyl-1,2,4-Triazole [3,4-B]Benzothiazole

IUPAC Name: 8-methyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole | CAS Registry Number: 41814-78-2
Synonyms: Tricyclazone, Blascide, Pilarblas, Trizole, Tizole, Sivic, Beam, Tricyclazol, TRICYCLAZOLE, Blas-T, Elanco 291, Caswell No. 884C, Tricyclazole [ANSI:BSI:ISO], C9H7N3S, 45808_RIEDEL, EINECS 255-559-5, EL-291, EPA Pesticide Chemical Code 120201, BRN 0980261, s-Triazolo(3,4-b)benzothiazole, 5-methyl-

Molecular Formula:	C₉H₇N₃S	Molecular Weight:	189.236980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DQJCHOQLCLEDLL-UHFFFAOYSA-N

• 1-Naphthyl-N-Methylcarbamate

IUPAC Name: naphthalen-1-yl N-methylcarbamate | CAS Registry Number: 63-25-2
Synonyms: Carbaril, Sevin, CARBARYL, Karbaspray, Carylderm, Menaphtam, Tricarnam, Caprolin, Carbatox, Carbavur, Carpolin, Dicarbam, Karbatox, Karbosep, Arilate, Denapon, Gamonil, Hexavin, Seffein, Septene

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.221240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CVXBEEMKQHEXEN-UHFFFAOYSA-N

• 2,2-Dichlorovinyl Dimethyl Phosphate (DDVP)

IUPAC Name: 2,2-dichloroethenyl dimethyl phosphate | CAS Registry Number: 62-73-7
Synonyms: dichlorvos, Dichlorphos, Dichlorophos, Divipan, Atgard, Vapona, Chlorvinphos, Dichlorman, Dichlorovos, Lindanmafu, Szklarniak, Vinylophos, Winylophos, Krecalvin, Vinylofos, Brevinyl, Canogard, Equigard, Estrosel, Vaponite

Molecular Formula:	C₄H₇Cl₂O₄P	Molecular Weight:	220.975741 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OEBRKCOSUFCWJD-UHFFFAOYSA-N

• 2-Chloro-2',6'-diethyl-N-(butoxymethyl)acetanilide

IUPAC Name: N-(butoxymethyl)-2-chloro-N-(2,6-diethylphenyl)acetamide | CAS Registry Number: 23184-66-9
Synonyms: BUTACHLOR, Machete, Machette, Rasayanchlor, Hiltachlor, Pillarsete, Amichlor, Bilchlor, Butaclor, Delchlor, Butanex, Weedout, Mach-Mach, Delchlor 5G, Machete (herbicide), Dow Formula 40, Gormel's Weed Kil, Caswell No. 119B, Home Use Weed Killer, Butachlor [ANSI:BSI:ISO]

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

InChIKey: HKPHPIREJKHECO-UHFFFAOYSA-N

• 3,4-Dichloroaniline

IUPAC Name: 3,4-dichloroaniline | CAS Registry Number: 95-76-1
Synonyms: 3,4-DICHLOROANILINE, 3,4-Dichloranilin, 4,5-Dichloroaniline, 3,4-Dichloraniline, 3,4-Dichlorobenzenamine, Benzenamine, 3,4-dichloro-, m.p-Dichloroaniline, Aniline, 3,4-dichloro-, m,p-dichloroaniline, 3,4-Dichlorophenylamine, 1-Amino-3,4-dichlorobenzene, 3,4-DCA, DCA (VAN), WLN: ZR CG DG, 34-DICHLOROANILINE, 4-Amino-1,2-dichlorobenzene, CCRIS 2395, nchembio.2007.32-comp5, HSDB 1319, MLS002152880

Molecular Formula:	C₆H₅Cl₂N	Molecular Weight:	162.016600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SDYWXFYBZPNOFX-UHFFFAOYSA-N

• 3,7-Dichloro-8-Quinolinecarboxylic Acid

IUPAC Name: 3,7-dichloroquinoline-8-carboxylic acid | CAS Registry Number: 84087-01-4
Synonyms: Quinclorac, Facet, Quinclorac tech, Quinchlorac, Quinclorac [ISO], 3,7-Dichloroquinoline-8-carboxylic acid, 36521_RIEDEL, BAS 514 00H, BAS 514 H, 3,7-Dichloro-8-quinolinecarboxylic acid, EPA Pesticide Chemical Code 128974, 8-Quinolinecarboxylic acid, 3,7-dichloro-, 3,7 dichloroquinoline-8-carboxylic acid, NCGC00163716-01, NCGC00163716-02, EE4027801, LS-141512, 3,7-Dichloorchinoline-8-carbonzuur [Dutch], 3,7-Dichlorchinolin-8-carbonsaure [Danish], 3,7-Dichlorquinolin-8-carboxylsyre [Danish]

Molecular Formula:	C₁₀H₅Cl₂NO₂	Molecular Weight:	242.058200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FFSSWMQPCJRCRV-UHFFFAOYSA-N

• 1,3,4,5-Tetrachloro-2,6-Dicyanobenzene

IUPAC Name: 2,4,5,6-tetrachlorobenzene-1,3-dicarbonitrile | CAS Registry Number: 1897-45-6
Synonyms: Daconil, CHLOROTHALONIL, Bravo, Chloroalonil, Terraclactyl, Clortosip, Dacosoil, Exotherm, Nopcocide, Forturf, Repulse, Termil, Faber, Sweep, Exotherm termil, m-Tcpn, Clortocaf ramato, Daconil Flowable, meta-TCPN, Chlorothanonil

Molecular Formula:	C₈Cl₄N₂	Molecular Weight:	265.911000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CRQQGFGUEAVUIL-UHFFFAOYSA-N

• 3-(Dimethoxyphosphinyloxy)-N-Methyl Cis-Crotonamide

IUPAC Name: dimethyl [(E)-4-(methylamino)-4-oxobut-2-en-2-yl] phosphate | CAS Registry Number: 6923-22-4
Synonyms: Azodrin, Nuvacron, MONOCROTOPHOS, Pillardrin, Aimocron, Biloborn, Bilobran, Corophos, Crisodrin, Hazodrin, Monocron, Monodrin, Monostar, Parryfos, Plantdrin, Apadrin, Monocil, Crotos, Pandar, Susvin

Molecular Formula:	C₇H₁₄NO₅P	Molecular Weight:	223.163521 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KRTSDMXIXPKRQR-AATRIKPKSA-N

• 1H-Benzimidazol-2-Ylcarbamic Acid Methyl Ester

IUPAC Name: methyl N-(1H-benzimidazol-2-yl)carbamate | CAS Registry Number: 10605-21-7
Synonyms: Carbendazim, Carbendazole, Mecarzole, Carbendazime, Carbendazol, Bavistin, Thicoper, Derosal, Funaben, Carbendazym, Equitdazin, Falicarben, Pillarstin, Supercarb, Bavistan, Fungisol, Garbenda, Kemdazin, Medamine, Triticol

Molecular Formula:	C₉H₉N₃O₂	Molecular Weight:	191.186660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TWFZGCMQGLPBSX-UHFFFAOYSA-N

• 3-(2,2-Dichloroethenyl)-2,2-Dimethylcyclopropanecarboxylic Acid (3-Phenoxyphenyl)-Methyl Ester

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

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

InChIKey: RLLPVAHGXHCWKJ-HKUYNNGSSA-N