Jining Tiansheng Chemical Co.,Ltd.

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Profile: Jining Tiansheng Chemical Co.,Ltd. is engaged in the development and production of pesticides, chemical pesticides, insecticides & fine chemicals. Our insecticides include chlorfenapyr, tolfenpyrad, clothianidin, tebufenpyrad, pymetrozine, profenofos, clorpyrifos, and methomyl.

27 Products/Chemicals (Click for related suppliers)

• Azoxystrobin

IUPAC Name: methyl (E)-2-[2-[6-(2-cyanophenoxy)pyrimidin-4-yl]oxyphenyl]-3-methoxyprop-2-enoate | CAS Registry Number: 131860-33-8
Synonyms: Heritage, Amistar, Quadris, Bankit, Azoxystrobine x, Icia 5504, Icia-5504, HSDB 7017, ICI-A 5504, CID3034285, EINECS Annex I Index 607-256-00-X, NCGC00163818-01, NCGC00163818-02, LS-28710, Methyl (E)-2-(2-(6-(2-cyanopheoxy)pyrimidin-4-yloxy)phenyl)-3-methoxypropenoate, Benzeneacetic acid, 2-((6-(2-cyanophenoxy)-4-pyrimidinyl)oxy)-alpha-(methoxymethylene)-, methyl ester, (E)-, methyl (2E)-2-(2-{[6-(2-cyanophenoxy)pyrimidin-4-yl]oxy}phenyl)-3-methoxyacrylate, METHYL (2Z)-2-(2-{[6-(2-CYANOPHENOXY)PYRIMIDIN-4-YL]OXY}PHENYL)-3-METHOXYACRYLATE, 215934-32-0, AZO

Molecular Formula:	C₂₂H₁₇N₃O₅	Molecular Weight:	403.387480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WFDXOXNFNRHQEC-GHRIWEEISA-N

• BENTHIARALICARB-ISOPROPYL

IUPAC Name: propan-2-yl N-[(2R)-1-[[(1R)-1-(6-fluoro-1,3-benzothiazol-2-yl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 177406-68-7
Synonyms: Benthiavalicarb isopropyl, Benthiavalicarb-isopropyl, Benthiavalicarb isopropyl [ISO], HSDB 7501, KIF 230, LS-191305, 1-methylethyl ((1S)-1-((((1R)-1-(6-fluoro-2-benzothiazolyl)ethyl)amino)carbonyl)-2-methylpropyl)carbamate, 365564-65-4, isopropyl ((S)-1-{((1R)-1-(6-fluoro-1,3-benzothiazol-2-yl)ethyl)carbamoyl}-2-methylpropyl)carbamate

Molecular Formula:	C₁₈H₂₄FN₃O₃S	Molecular Weight:	381.464863 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: USRKFGIXLGKMKU-IAQYHMDHSA-N

• Bupirimate

IUPAC Name: [5-butyl-2-(ethylamino)-6-methylpyrimidin-4-yl] N,N-dimethylsulfamate | CAS Registry Number: 41483-43-6
Synonyms: Nimrod, Nimrod T, Bupirimate [ANSI:BSI:ISO], 45360_RIEDEL, PP588, EINECS 255-391-2, Nanogen Index Code BPT (1-011), MolPort-003-933-333, CID38884, BRN 0758056, LS-147676, 2-Aethylamino-5-butyl-4-yl-dimethylsulfamat, 2-Aethylamino-5-butyl-4-yl-dimethylsulfamat [German], C071704, 5-Butyl-2-ethylamino-6-methylpyrimidin-4-yldimethylsulphamate, 5-Butyl-2-(ethylamino)-6-methyl-4-pyrimidinyl dimethylsulfamate, 5-Butyl-2-ethylamino-6-methylpyrimidin-4-yl dimethylsulphamate, Sulfamic acid, dimethyl-, 5-butyl-2-(ethylamino)-6-methyl-4-pyrimidinyl ester, 2-aminoethyl-5-butyl-4(N)-methylsulfonate-6-methylpyrimidine, 5-Butyl-2-ethylamino-6-methylpyrimidin-4-yl dimethylsulfamate

Molecular Formula:	C₁₃H₂₄N₄O₃S	Molecular Weight:	316.419660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DSKJPMWIHSOYEA-UHFFFAOYSA-N

• Cartap

IUPAC Name: S-[3-carbamoylsulfanyl-2-(dimethylamino)propyl] carbamothioate | CAS Registry Number: 15263-53-3
Synonyms: Thiobel, Sanvex, Padan, Cartap [BSI:ISO], CHEBI:3436, C7H15N3O2S2, CID27159, BRN 1954913, 1,3-Di(carbamoylthio)-2-dimethylaminopropane, 2-Dimethylamino-1,3-bis(carbamoylthio)propane, NCGC00166201-01, LS-50668, T-1258, 1,3-Bis(carbamoylthio)-2-(N,N-dimethylamino)propane, S,S'-(2-Dimethylaminotrimethylene) bis(thiocarbamate), C11080, S,S'-(2-(Dimethylamino)-1,3-propanediyl)dicarbamothioate, carbamothioic acid, S,S'-(2-(dimethylamino)-1,3-propanediyl) ester, S,S'-(2-(dimethylamino)-1,3-propanediyl) dicarbamothioate, CARBAMIC ACID, THIO-, S,S'-(2-(DIMETHYLAMINO)TRIMETHYLENE) ESTER

Molecular Formula:	C₇H₁₅N₃O₂S₂	Molecular Weight:	237.342900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IRUJZVNXZWPBMU-UHFFFAOYSA-N

• Chlorfenapyr

IUPAC Name: 4-bromo-2-(4-chlorophenyl)-1-(ethoxymethyl)-5-(trifluoromethyl)pyrrole-3-carbonitrile | CAS Registry Number: 122453-73-0
Synonyms: Pirate, Kotetsu, Pylon, Pirate 3F, Chlorfenapyr [ISO], 37913_RIEDEL, CHEBI:39347, HSDB 7464, CID91778, AC 303630, CL 303630, NCGC00163740-01, LS-136639, 1H-Pyrrole-3-carbonitrile, 4-bromo-2-(4-chlorophenyl)-1-(ethoxymethyl)-5-(trifluoromethyl)-, 4-Bromo-2-(4-chlorophenyl)-1-(ethoxymethyl)-5-(trifluoromethyl)-1H-pyrrole-3-carbonitrile, 4-Bromo-2-(4-chlorophenyl)-1-(ethoxymethyl)-5-(trifluoromethyl)-1H-pyrrol-3-carbonitrile

Molecular Formula:	C₁₅H₁₁BrClF₃N₂O	Molecular Weight:	407.612850 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CWFOCCVIPCEQCK-UHFFFAOYSA-N

• 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

• Diethyl Thiophosphoryl Chloride (DETPC)

IUPAC Name: chloro-diethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 2524-04-1
Synonyms: Ethyl PCT, Diethoxythiophosphoryl chloride, Diethylchlorthiofosfat, Diethyl chlorothiophosphate, Diethylchlorothiophosphate, Diethyl phosphorochlorothioate, O,O-Diethyl chlorothiophosphate, Diethyl phosphorochloridothionate, Diethyl phosphorothiochloridate, Diethyl thiophosphoric chloride, Diethyl thiophosphoryl chloride, Diethyl phosphorochloridothioate, Diethyl phosphorothionochloridate, Diethylthiophosphoryl chloride, Diethylchlorthiofosfat [Czech], O,O-Diethyl chlorothionophosphate, O,O-Diethylthiophosphorochloridate, CCRIS 2610, O,O-Diethyl phosphorochlorothioate, WLN: 2OPS&GO2

Molecular Formula:	C₄H₁₀ClO₂PS	Molecular Weight:	188.612761 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KMJJJTCKNZYTEY-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

• Dinotefuran

IUPAC Name: 2-methyl-1-nitro-3-(oxolan-3-ylmethyl)guanidine | CAS Registry Number: 165252-70-0
Synonyms: Dinotefuran [ISO], HSDB 7465, MTI-446, CHEBI:39183, CHEBI:39184, CID197701, NCGC00163772-01, LS-183209, 1-Methyl-2-nitro-3-(tetrahydro-3-furylmethyl)guanidine, 1-methyl-2-nitro-3-(tetrahydrofuran-3-ylmethyl)guanidine, (2E)-1-methyl-2-nitro-3-(tetrahydrofuran-3-ylmethyl)guanidine, Guanidine, N-methyl-N'-nitro-N''-((tetrahydro-3-furanyl)methyl)-

Molecular Formula:	C₇H₁₄N₄O₃	Molecular Weight:	202.211060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YKBZOVFACRVRJN-UHFFFAOYSA-N

• Diuron

IUPAC Name: 3-(3,4-dichlorophenyl)-1,1-dimethylurea | CAS Registry Number: 330-54-1
Synonyms: diuron, Dichlorfenidim, Herbatox, Vonduron, Dailon, Karmex, Marmer, Duran, Dynex, Durashield, Cekiuron, Crisuron, Herburon, Anduron, Ansaron, Dirurol, Lucenit, Seduron, Unidron, Bioron

Molecular Formula:	C₉H₁₀Cl₂N₂O	Molecular Weight:	233.094500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XMTQQYYKAHVGBJ-UHFFFAOYSA-N

• Ethirimol

IUPAC Name: 5-butyl-2-(ethylamino)-6-methyl-1H-pyrimidin-4-one | CAS Registry Number: 23947-60-6
Synonyms: Ethirimal, Ethrimiol, Milgo, Ethyrimol, New milstem, Milgo E, MILSTEM, Milstem seed dressing, Caswell No. 128H, Ethirimol [BSI:ISO], Ethyrimol [ISO:French], 45478_RIEDEL, PP149, EINECS 245-949-3, EPA Pesticide Chemical Code 228900, NSC 263491, BRN 0882476, NSC263491, PP 149, 4(1H)-Pyrimidinone, 5-butyl-2-(ethylamino)-6-methyl-

Molecular Formula:	C₁₁H₁₉N₃O	Molecular Weight:	209.288060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BBXXLROWFHWFQY-UHFFFAOYSA-N

• Fenamiphos

IUPAC Name: N-[ethoxy-(3-methyl-4-methylsulfanylphenoxy)phosphoryl]propan-2-amine | CAS Registry Number: 22224-92-6
Synonyms: Phenamiphos, Nemacur, FENAMIPHOS, Methaphenamiphos, Nemacur P, Caswell No. 453A, Fenamiphos [BSI:ISO], Phenamiphos [ISO-French], BAY sra 3886, PS612_SUPELCO, CCRIS 4694, HSDB 6452, MLS002454436, BAY 68138, 45483_RIEDEL, SRA 3886, 45483_FLUKA, CHEBI:38680, EINECS 244-848-1, ENT 27572

Molecular Formula:	C₁₃H₂₂NO₃PS	Molecular Weight:	303.357441 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZCJPOPBZHLUFHF-UHFFFAOYSA-N

• Glyphosate

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

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

InChIKey: XDDAORKBJWWYJS-UHFFFAOYSA-N

• Hexaflumuron

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

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

InChIKey: RGNPBRKPHBKNKX-UHFFFAOYSA-N

• 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

• Methyl 3,3-Dimethyl-4-Pentenoate

IUPAC Name: methyl 3,3-dimethylpent-4-enoate | CAS Registry Number: 63721-05-1
Synonyms: Methyl 3,3-dimethylpent-4-enoate, Methyl 3,3-dimethyl-4-pentenoate, EINECS 264-431-8, 4-Pentenoic acid, 3,3-dimethyl-, methyl ester, 3,3-Dimethyl-4-pentenoic acid, methyl ester, LS-195545, Penten-4-oic acid, 3,3-dimethyl, methyl ester

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.195560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MKLKDUHMZCIBSJ-UHFFFAOYSA-N

• Methyl Viologen

IUPAC Name: 1-methyl-4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium dichloride | CAS Registry Number: 1910-42-5
Synonyms: Methyl viologen, Gramoxone, Paraquat dichloride, Pillarquat, Pillarxone, Cekuquat, Crisquat, Galokson, Gramixel, Gramuron, Herbaxon, Herboxone, Pathclear, Dexuron, Esgram, Paraquat cl, Toxer total, Gramoxone D, Gramoxone S, Gramoxone W

Molecular Formula:	C₁₂H₁₄Cl₂N₂	Molecular Weight:	257.158960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FIKAKWIAUPDISJ-UHFFFAOYSA-L

• METHYLTHIOACETALDOXIME

IUPAC Name: (NE)-N-(2-methylsulfanylethylidene)hydroxylamine | CAS Registry Number: 10533-67-2
Synonyms: (Methylthio)acetaldoxime, (Methylthio)acetaldehyde oxime, (methylsulfanyl)ethanal oxime, Acetaldehyde, (methylthio)-, oxime, 2-(methylthio)acetaldehyde oxime, CHEBI:50716, (methylsulfanyl)acetaldehyde oxime, EINECS 234-096-2, (1E)-(methylthio)acetaldehyde oxime, Acetaldehyde, 2-(methylthio)-, oxime, CID9576102

Molecular Formula:	C₃H₇NOS	Molecular Weight:	105.158780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AGVHWUQIIQHFCW-DUXPYHPUSA-N

• N-(Phosphonomethyl)iminodiacetic acid (PMIDA)

IUPAC Name: 2-[carboxymethyl(phosphonomethyl)amino]acetic acid | CAS Registry Number: 5994-61-6
Synonyms: Phosphonomethyliminodiacetic acid, EINECS 227-824-5, STK061540, 2,2'-[(phosphonomethyl)imino]diacetic acid, Glycine, N-(carboxymethyl)-N-(phosphonomethyl)-, N-(Carboxymethyl)-N-(phosphonomethyl)glycine

Molecular Formula:	C₅H₁₀NO₇P	Molecular Weight:	227.109161 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: AZIHIQIVLANVKD-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

• Nitenpyran

IUPAC Name: (E)-1-N'-[(6-chloropyridin-3-yl)methyl]-1-N'-ethyl-1-N-methyl-2-nitroethene-1,1-diamine | CAS Registry Number: 120738-89-8
Synonyms: Nitenpyram, (E)-Nitenpyram, Nitenpyram [ISO], UNII-3A837VZ81Y, TI 304, 46077_RIEDEL, 46077_FLUKA, CHEBI:39170, CHEBI:39171, MolPort-003-666-647, CID3034287, NCGC00166149-01, LS-65394, C464843, I14-6990, (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)-, 150824-47-8, (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

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

InChIKey: CFRPSFYHXJZSBI-DHZHZOJOSA-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

• 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

• Sodium 3,5,6-Trichloro-2-Pyridinol

IUPAC Name: sodium 3,5,6-trichloropyridin-1-id-2-one | CAS Registry Number: 37439-34-2
Synonyms: 6515-38-4 (Parent), EINECS 253-506-0, Sodium 3,5,6-trichloropyridin-2-olate, 3,5,6-Trichloro-2-pyridinol, sodium salt, TL8002751, 2(1H)-Pyridinone, 3,5,6-trichloro-, sodium salt, 3,5,6-TRICHLORO-2(1H)-PYRIDINONE SODIUM SALT, 2(1H)-Pyridinone, 3,5,6-trichloro-, sodium salt (1:1)

Molecular Formula:	C₅HCl₃NNaO	Molecular Weight:	220.416310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JAWYJCBOOSFRKD-UHFFFAOYSA-M

• Spirodiclofen

IUPAC Name: [3-(3,5-dichlorophenyl)-2-oxo-1-oxaspiro[4.5]dec-3-en-4-yl] 2,2-dimethylbutanoate | CAS Registry Number: 148477-71-8
Synonyms: spirodiclofen, NCGC00168336-01, 3-(3,5-dichlorophenyl)-2-oxo-1-oxaspiro[4.5]dec-3-en-4-yl 2,2-dimethylbutanoate

Molecular Formula:	C₂₁H₂₄Cl₂O₄	Molecular Weight:	411.318860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OYNVHVAEOLJJPV-UHFFFAOYSA-N

• 2-(Nitroimino)imidazolidine

IUPAC Name: N-(4,5-dihydro-1H-imidazol-3-ium-2-yl)nitramide | CAS Registry Number: 5465-96-3
Synonyms: ZINC01628120, CID5539139

Molecular Formula:	C₃H₇N₄O₂+	Molecular Weight:	131.113280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DJZWNSRUEJSEEB-UHFFFAOYSA-O

• 2,4-Dichlorophenoxyacetic Acid

IUPAC Name: 2-(2,4-dichlorophenoxy)acetic acid | CAS Registry Number: 94-75-7
Synonyms: Hedonal, Vergemaster, Fernimine, Netagrone, Agrotect, Fernesta, Tributon, Amoxone, Dicopur, Dormone, Weedone, Estone, Ipaner, Moxone, Phenox, Pielik, Crop rider, B-Selektonon, Chloroxone, Croprider

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

InChIKey: OVSKIKFHRZPJSS-UHFFFAOYSA-N