Jiangsu Hopery Chemical Co., Ltd.

Click Here To EMAIL INQUIRY
Contact: Ms. Victoria Cao - Sales Department
Web: http://www.shuangweibio.com
E-Mail:
Address: High - tech Development Zone, Nanjing, Jiangsu 210000, China
Phone: +86-25-58844265 | Fax: +86-25-58842973 | Map/Directions >>

Profile: Jiangsu Hopery Chemical Co., Ltd. specializes in pesticides, organotin catalysts, pharmaceutical intermediates and other fine chemicals. Our pesticides and herbicides include acetamiprid SP/SL, burofezin, bifenthrin, cyfluthrin/carbofuran, chlorpyrifos, cypermethrin/diazinon, epoxiconazole, fipronil, imidacloprid, metribuzin, metazachlor, monosultap, pyridaben/profenofos & trazodone. Our pharmaceutical intermediates and other fine chemicals include 1,1-cyclopropane dimethanol, 2,3-dihyro-1-benzofuran-5-carbaldehyde, 3-chloro-1,2-propanediol, 3-amino-1,2-propanediol, 4-chloro picolinic acid, methyl 4-chloropicolinate, p-cyclohexyl phenol, sodium borohydride, vinylene carbonate, 2-aminophenol/m-aminophenol, m-toluidine, fluorescent brightener OB-1 & m-amino benzene sulfonic acid. Dibutyltin dilaurate is used as a stabilizer for PVC transparent products such as films, semi-hard thin slices and soft pipes. These are also used as catalyst for PU, silicone production, urethane foams, urethane coating, and also used for single & two component polyurethane paint & adhesives.

34 Products/Chemicals (Click for related suppliers)

• Acetamiprid

IUPAC Name: N-[(6-chloropyridin-3-yl)methyl]-N'-cyano-N-methylethanimidamide | CAS Registry Number: 135410-20-7
Synonyms: Acetamipride, (E)-acetamiprid, (Z)-acetamiprid, Acetamiprid [ISO], HSDB 7274, NI 25, CHEBI:39163, CHEBI:39164, CHEBI:39165, NCGC00163881-01, NCGC00163881-02, LS-183006, (E)-N-(6-Chloro-3-pyridyl)methyl-N'-cyano-N-methylacetamidine, C464485, N-((6-Chloro-3-pyridinyl)methyl)-N'-cyano-N-methylethanimidamide, (1E)-N-[(6-chloropyridin-3-yl)methyl]-N'-cyano-N-methylethanimidamide, Ethanimidamide, N-((6-chloro-3-pyridinyl)methyl)-N'-cyano-N-methyl-, (E)-, N-[(6-chloropyridin-3-yl)methyl]-N'-cyano-N-methylethanimidamide, (1Z)-N-[(6-chloropyridin-3-yl)methyl]-N'-cyano-N-methylethanimidamide, (E)-N-((6-chloro-3-pyridinyl)methyl)-N'-cyano-N-methylethanimidamide

Molecular Formula:	C₁₀H₁₁ClN₄	Molecular Weight:	222.674140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WCXDHFDTOYPNIE-UHFFFAOYSA-N

• Bifenthrin

IUPAC Name: (2-methyl-3-phenylphenyl)methyl 3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 82657-04-3
Synonyms: Biphenthrin, Talstar, Bifenthrine, Biphentrin, Biphenate, Brigade, Capture, BIFENTHRIN, Caswell No. 463F, Bifenthrine [ISO-French], Bifenthrin [ANSI:BSI:ISO], HSDB 6568, FMC 54800, FMC 58000, EPA Pesticide Chemical Code 128825, NCGC00163762-01, NCGC00163762-02, LS-58614, C10980, C099952

Molecular Formula:	C₂₃H₂₂ClF₃O₂	Molecular Weight:	422.867790 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OMFRMAHOUUJSGP-UNOMPAQXSA-N

• Butyltin Trichloride

IUPAC Name: butyl(trichloro)stannane | CAS Registry Number: 1118-46-3
Synonyms: Butyltrichlorotin, Trichlorobutyltin, Butyltin trichloride, Butyltrichlorostannane, Trichlorobutylstannane, Stannane, butyltrichloro-, N-Butyltin trichloride, Stannane, trichlorobutyl-, MONOBUTYLTIN TRICHLORIDE, Butylstannium trichloride, Chlorid n-butylcinicity, Monotributyltin trichloride, Tin, n-butyl-, trichloride, butyl(trichloro)stannane, Mono-n-butyltin trichloride, CCRIS 6317, BUTYL TIN TRICHLORIDE, Chlorid n-butylcinicity [Czech], HSDB 6073, WLN: G-SN-G&G&4

Molecular Formula:	C₄H₉Cl₃Sn	Molecular Weight:	282.183260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YMLFYGFCXGNERH-UHFFFAOYSA-K

• Chlorpyrifos

IUPAC Name: diethoxy-sulfanylidene-(3,5,6-trichloropyridin-2-yl)oxy-$l^{5}-phosphane | CAS Registry Number: 2921-88-2
Synonyms: chlorpyrifos, Chlorpyriphos, Dursban, Trichlorpyrphos, Lorsban, Killmaster, Danusban, Dhanusban, Geodinfos, Piridane, Bonidel, Coroban, Lentrek, Pyrinex, Spannit, Stipend, Tafaban, Brodan, Durmet, Equity

Molecular Formula:	C₉H₁₁Cl₃NO₃PS	Molecular Weight:	350.586301 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SBPBAQFWLVIOKP-UHFFFAOYSA-N

• Diazinon

IUPAC Name: diethoxy-(6-methyl-2-propan-2-ylpyrimidin-4-yl)oxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 333-41-5
Synonyms: diazinon, Dimpylate, Diazinone, Neocidol, Oleodiazinon, Spectracide, Ciazinon, Dassitox, Diazajet, Diazitol, Dimpylat, Ektoband, Nedcidol, Antigal, Basudin, Bazuden, Dacutox, Diazide, Flytrol, Galesan

Molecular Formula:	C₁₂H₂₁N₂O₃PS	Molecular Weight:	304.345501 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FHIVAFMUCKRCQO-UHFFFAOYSA-N

• Dibutyl Tin Dilaurate

IUPAC Name: [dibutyl(dodecanoyloxy)stannyl] dodecanoate | CAS Registry Number: 77-58-7
Synonyms: Butynorate, Dibutyltin dilaurate, Davainex, Tinostat, Stanclere DBTL, Dibutyltin laurate, Laustan-B, Stabilizer D-22, Ongrostab BLTM, TVS Tin Lau, Fomrez sul-4, DBTL, Thermolite T 12, T 12 (catalyst), Dibutylbis(laurato)tin, Kosmos 19, Therm chek 820, Dibutyltin didodecanoate, Stavinor 1200 SN, Dibutyl-tin-dilaurate

Molecular Formula:	C₃₂H₆₄O₄Sn	Molecular Weight:	631.558160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UKLDJPRMSDWDSL-UHFFFAOYSA-L

• Dibutyl Tin Oxide

IUPAC Name: dibutyl(oxo)tin | CAS Registry Number: 818-08-6
Synonyms: Dibutyloxotin, Dibutyltin oxide, Dibutyloxostannane, Tin, dibutyloxo-, Stannane, dibutyloxo-, Dibutylstannane oxide, Dibutyloxide of tin, Dibutylstannium oxide, Tin, dibutyl-, oxide, DBOT, dibutyl(oxo)stannane, Dibutyltin(IV) oxide, Di-n-butyl-zinn-oxyd, DI-N-BUTYLTIN OXIDE, Kyslicnik di-n-butylcinicity, Di-n-butyl-zinn-oxyd [German], 183083_ALDRICH, WLN: O-SN-4&4, 34980_FLUKA, EINECS 212-449-1

Molecular Formula:	C₈H₁₈OSn	Molecular Weight:	248.937920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JGFBRKRYDCGYKD-UHFFFAOYSA-N

• Dibutyltin Diacetate

IUPAC Name: [acetyloxy(dibutyl)stannyl] acetate | CAS Registry Number: 1067-33-0
Synonyms: Diacetoxybutyltin, Diacetoxydibutyltin, DIBUTYLTIN DIACETATE, Fomrez sul-3, Dibutyl tin diacetate, T 1 (Catalyst), Di-n-butyltin diacetate, Ti(catalyst), Diacetoxydibutylstannane, Dibutyltin acetate, Diacetoxydibutlyltin, Dibutyltin di(acetate), Caswell No. 293A, Tin, dibutyl-, diacetate, Dibutylstannium diacetate, Dibutly Tin Diacetate, Stannane, diacetoxydibutyl-, Bis(acetato)dibutyltin, Di-n-butyldiacetoxytin, Dibutyldiacetoxystannane

Molecular Formula:	C₁₂H₂₄O₄Sn	Molecular Weight:	351.026560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JJLKTTCRRLHVGL-UHFFFAOYSA-L

• 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

• Fipronil

IUPAC Name: 5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-(trifluoromethylsulfinyl)pyrazole-3-carbonitrile | CAS Registry Number: 120068-37-3
Synonyms: fipronil, Regent, Fipronil (JAN), Fipronil [ISO], UPCMLD-DP011, C12H4Cl2F6N4OS, CBiol_001754, BSPBio_001315, BSPBio_002266, KBioGR_000035, KBioSS_000035, HSDB 7051, SPECTRUM1505354, 46451_RIEDEL, CHEBI:5063, UPCMLD-DP011:001, UPCMLD-DP011:002, BCBcMAP01_000152, KBio2_000035, KBio2_002603

Molecular Formula:	C₁₂H₄Cl₂F₆N₄OS	Molecular Weight:	437.147779 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: ZOCSXAVNDGMNBV-UHFFFAOYSA-N

• Fluorescent Brighteners

IUPAC Name: 5-tert-butyl-2-[5-(5-tert-butyl-1,3-benzoxazol-2-yl)thiophen-2-yl]-1,3-benzoxazole

Molecular Formula:	C₂₆H₂₆N₂O₂S	Molecular Weight:	430.561840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AIXZBGVLNVRQSS-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

• Lithium Borohydride

IUPAC Name: lithium boron(1-) | CAS Registry Number: 16949-15-8
Synonyms: Lithium tetrahydroborate, LITHIUM BOROHYDRIDE, Borate(1-), tetrahydro-, lithium, EINECS 241-021-7, UN1413, LS-45006, Lithium borohydride [UN1413] [Dangerous when wet], Lithium borohydride [UN1413] [Dangerous when wet], 1303-73-7

Molecular Formula:	BLi	Molecular Weight:	17.752000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NZTNZPDOBQDOSO-UHFFFAOYSA-N

• Malathion

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

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

InChIKey: JXSJBGJIGXNWCI-UHFFFAOYSA-N

• Meta Aminophenol

IUPAC Name: 3-aminophenol | CAS Registry Number: 591-27-5
Synonyms: 3-Aminophenol, m-Hydroxyaniline, M-AMINOPHENOL, 3-Hydroxyaniline, Phenol, 3-amino-, Fouramine EG, Futramine EG, Fourrine EG, Pelagol EG, Tertral EG, Furro EG, Renal EG, Ursol EG, Fourrine 65, Zoba EG, Phenol, m-amino-, Nako TEG, m-Hydroxyphenylamine, BASF ursol EG, m-Aminofenol

Molecular Formula:	C₆H₇NO	Molecular Weight:	109.125880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CWLKGDAVCFYWJK-UHFFFAOYSA-N

• Meta Toluidine

IUPAC Name: 3-methylaniline | CAS Registry Number: 108-44-1
Synonyms: m-Toluidine, 3-Methylaniline, m-Methylaniline, m-Aminotoluene, m-Tolylamine, 3-Toluidine, Benzenamine, 3-methyl-, m-Methylbenzenamine, 3-Methylbenzenamine, 3-Aminophenylmethane, m-Toluidin, 3-Aminotoluen, Aniline, 3-methyl-, 3-AMINOTOLUENE, m-Toluidin [Czech], m-Toluidyna [Polish], 1-Amino-3-methylbenzene, 3-Amino-1-methylbenzene, 3-Aminotoluen [Czech], CCRIS 4325

Molecular Formula:	C₇H₉N	Molecular Weight:	107.153060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JJYPMNFTHPTTDI-UHFFFAOYSA-N

• Metazachlor

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

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

InChIKey: STEPQTYSZVCJPV-UHFFFAOYSA-N

• 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

• 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

• Pesticide

IUPAC Name: methyl 2-[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-methylcarbamoyl]sulfamoyl]benzoate

Molecular Formula:	C₁₅H₁₇N₅O₆S	Molecular Weight:	395.390380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: VLCQZHSMCYCDJL-UHFFFAOYSA-N

• Pesticide Chemicals

• Pesticide Formulations

• Pesticide Intermediates

• Pharmaceutic Intermediates

• Pharmaceutical Intermediates

• Pharmaceutical Raw Materials

• Pharmaceutical Raw Materials and Intermediates

• Sodium Borohydride

IUPAC Name: sodium boron(1-) | CAS Registry Number: 16940-66-2
Synonyms: sodium borohydride, Borol, Sodium borohydrate, Hidkitex DF, Sulfatase, Sodium hydroborate, VenPure, tetrahydridoborate, sodium borotritide, Venpure SF, Sodium tetrahydroborate, VenPure AF, Sodium borodeuteride, Sodium tetrahydridoborate, BH4Na, NaBH4, Sodium tetrahydroborate(1-), Sodium borohydride solution, Sodium tetrahydridoborate(1-), CCRIS 8892

Molecular Formula:	BNa	Molecular Weight:	33.800770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ODGROJYWQXFQOZ-UHFFFAOYSA-N

• Trazodone

IUPAC Name: 2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one | CAS Registry Number: 19794-93-5
Synonyms: trazodone, Beneficat, Trazalon, Trazodil, Trazodon, Trazonil, Desirel, Sideril, Molipaxin, Tradozone, Trittico, Trazodone Hcl, Trazodonum [Latin], Trazodona [Spanish], Trazodone hydrochloride, Trazodonum [INN-Latin], trazodone (Desyrel), Trazodona [INN-Spanish], nchembio873-comp51, Spectrum_001424

Molecular Formula:	C₁₉H₂₂ClN₅O	Molecular Weight:	371.863880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PHLBKPHSAVXXEF-UHFFFAOYSA-N

• Triticonazole

IUPAC Name: (5E)-5-[(4-chlorophenyl)methylidene]-2,2-dimethyl-1-(1,2,4-triazol-1-ylmethyl)cyclopentan-1-ol | CAS Registry Number: 131983-72-7
Synonyms: 34172_RIEDEL, 34172_FLUKA, CID6537961, NCGC00164461-01, NCGC00168342-01, (5E)-5-(4-chlorobenzylidene)-2,2-dimethyl-1-(1H-1,2,4-triazol-1-ylmethyl)cyclopentanol, (RS)-(E)-5-(4-Chlorobenzylidene)-2,2-dimethyl-1-(1H-1,2,4-triazol-1-ylmethyl)cyclopentanol

Molecular Formula:	C₁₇H₂₀ClN₃O	Molecular Weight:	317.813200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PPDBOQMNKNNODG-NTEUORMPSA-N

• Vinylene Carbonate

IUPAC Name: 1,3-dioxol-2-one | CAS Registry Number: 872-36-6
Synonyms: Vinyl carbonate, VINYLENE CARBONATE, 1,3-Dioxol-2-one, WLN: T5OVOJ, V2607_ALDRICH, Carbonic acid, cyclic vinylene ester, 1,3-Dioxol-2-one (9CI), EINECS 212-825-5, NSC 20980, NSC 47201, NSC20980, NSC47201, BRN 0105683, ZINC01577290, LS-51954, 5-19-04-00072 (Beilstein Handbook Reference)

Molecular Formula:	C₃H₂O₃	Molecular Weight:	86.046180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VAYTZRYEBVHVLE-UHFFFAOYSA-N

• 2-Tert-Butyl-5-(4-Tert-Butylbenzylthio)-4-Chloropyridazin-3-(2H)-One

IUPAC Name: 2-tert-butyl-5-[(4-tert-butylphenyl)methylsulfanyl]-4-chloropyridazin-3-one | CAS Registry Number: 96489-71-3
Synonyms: Pyridaben, Sanmite, Pyridaben [ISO], HSDB 7052, MLS001165698, NCI 129, 46047_RIEDEL, CHEBI:38626, KS-1098, NCGC00164309-01, NCGC00164309-02, SMR000550490, EE4057003, LS-129791, C428725, 2-tert-Butyl-5-(4-tert-butyl-benzylthio)-4-chloropyridazin-3(2H)-one, 2-tert-butyl-5-[(4-tert-butylbenzyl)thio]-4-chloropyridazin-3(2H)-one, 2-tert-Butyl-5-[(4-tert-butylbenzyl)sulfanyl]-4-chloro-3(2H)-pyridazinone, 3(2H)-Pyridazinone, 4-chloro-2-(1,1-dimethylethyl)-5-(((4-(1,1-dimethylethyl)phenyl)methyl)thio)-, 4-chloro-2-(1,1-dimethylethyl)-5-(((4-(1,1-dimethylethyl)phenyl)methyl)thio)-3(2H)-pyridazinone

Molecular Formula:	C₁₉H₂₅ClN₂OS	Molecular Weight:	364.932600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DWFZBUWUXWZWKD-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