Max (Rudong) Chemicals Co., Ltd.

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Web: http://www.maxchemicals.com
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Address: Yangkou Chemical Industry Park, Rudong, Jigansu 226407, China
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Profile: Max (Rudong) Chemicals Co., Ltd. specializes in providing agrochemicals. Our prodiamine is a herbicide with melting point of 122.5-124°C. It inhibits spindle fibre formation and cell division. It is used to pre-plant or pre-emergence control of annual grasses & broad-leaved weeds in non-crop land, ornamentals, turf, conifer and hardwood seedlings. Chlorothalonil is a colorless and odorless crystals. It is used to control fungal diseases in crops such as pome, stone, citrus bush & cane fruits, cranberries, strawberries, pawpaws, bananas, mangoes and coconut palms.

18 Products/Chemicals (Click for related suppliers)

• Carfentrazone

IUPAC Name: 2-chloro-3-[2-chloro-5-[4-(difluoromethyl)-3-methyl-5-oxo-1,2,4-triazol-1-yl]-4-fluorophenyl]propanoic acid | CAS Registry Number: 128621-72-7
Synonyms: Carfentrazone [ISO], CID443229, C11493, Benzenepropanoic acid, .alpha.,2-dichloro-5-(4-(difluoromethyl)-4,5-dihydro-3-methyl-5-oxo-1H-1,2,4-triazol-1-yl)-4-fluoro-

Molecular Formula:	C₁₃H₁₀Cl₂F₃N₃O₃	Molecular Weight:	384.138010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YHKBGVDUSSWOAB-UHFFFAOYSA-N

• Carfentrazone-ethyl

IUPAC Name: ethyl 2-chloro-3-[2-chloro-5-[4-(difluoromethyl)-3-methyl-5-oxo-1,2,4-triazol-1-yl]-4-fluorophenyl]propanoate | CAS Registry Number: 128639-02-1
Synonyms: Kuaimieling, Spotlight, Aurora, Spotlight 24EC, Aurora (pesticide), Aurora 50WG, Carfentrazone ethyl, Carfentrazone-ethyl [ISO:BSI], HSDB 7253, 34079_RIEDEL, 34079_FLUKA, CID86222, EINECS Annex I Index 607-309-00-5, F8426, NCGC00163914-01, NCGC00163914-02, LS-31100, F 8426, C11094, AIM

Molecular Formula:	C₁₅H₁₄Cl₂F₃N₃O₃	Molecular Weight:	412.191170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MLKCGVHIFJBRCD-UHFFFAOYSA-N

• Chloropropham (Spud-Nic (R)) (Isopropyl-m-Chloro Phenyl Carbamate)

IUPAC Name: propan-2-yl N-(3-chlorophenyl)carbamate | CAS Registry Number: 101-21-3
Synonyms: chlorpropham, Preventol, Taterpex, Elbanil, Metoxon, Nexoval, Preweed, Furloe, Stopgerme-S, Sprout Nip, Mirvale, Bygran, ChlorIPC, CHLOROPROPHAM, Spud-Nic, Spud-Nie, Chloro-IFK, Chloro-IPC, Keim-stop, Triherbicide CIPC

Molecular Formula:	C₁₀H₁₂ClNO₂	Molecular Weight:	213.660780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CWJSHJJYOPWUGX-UHFFFAOYSA-N

• Clomazone

IUPAC Name: 2-[(2-chlorophenyl)methyl]-4,4-dimethyl-1,2-oxazolidin-3-one | CAS Registry Number: 81777-89-1
Synonyms: Dimethazone, Magister, Command, Gamit, Clomazone [ISO], 46120_RIEDEL, HSDB 6614, FMC 57020, EPA Pesticide Chemical Code 125401, FMC57020, NCGC00163923-01, NCGC00163923-02, LS-86761, 2-(2-Chlorobenzyl)-4,4-dimethylisoxazolidin-3-one, 2-(2-Chlorobenzyl)-4,4-dimethyl-3-isoxazolidinone, C11095, 2-(2-Chlorobenzyl)-4,4-dimethyl-1,2-oxazolidin-3-one, 2-((2-Chlorophenyl)methyl)-4,4-dimethyl-3-isoxazolidinone, 3-ISOXAZOLIDINONE, 2-((2-CHLOROPHENYL)METHYL)-4,4-DIMETHYL-, 89493-06-1

Molecular Formula:	C₁₂H₁₄ClNO₂	Molecular Weight:	239.698060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KIEDNEWSYUYDSN-UHFFFAOYSA-N

• Cloransulam

IUPAC Name: 3-chloro-2-[(5-ethoxy-7-fluoro-[1,2,4]triazolo[5,1-f]pyrimidin-2-yl)sulfonylamino]benzoic acid | CAS Registry Number: 159518-97-5
Synonyms: Cloransulam [ISO]

Molecular Formula:	C₁₄H₁₁ClFN₅O₅S	Molecular Weight:	415.784043 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: YIANBKOBVRMNPR-UHFFFAOYSA-N

• Cloransulam-Methyl

IUPAC Name: methyl 3-chloro-2-[(5-ethoxy-7-fluoro-[1,2,4]triazolo[5,1-f]pyrimidin-2-yl)sulfonylamino]benzoate | CAS Registry Number: 147150-35-4
Synonyms: Cloransulam-methyl, First Rate, Cloransulam - methyl, Cloransulam-methyl [ISO], HSDB 7009, CID86453, DE 565, C10907, Benzoic acid, 3-chloro-2-(((5-ethoxy-7-fluoro(1,2,4)triazolo(1,5-c)pyrimidin-2-yl)sulfonyl)amino)-, methyl ester, Methyl 3-chloro-2-(((5-ethoxy-7-fluoro(1,2,4)triazolo(1,5-c)pyrimidin-2-yl)sulfonyl)amino)benzoate

Molecular Formula:	C₁₅H₁₃ClFN₅O₅S	Molecular Weight:	429.810623 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: BIKACRYIQSLICJ-UHFFFAOYSA-N

• Dithiopyr

IUPAC Name: 3-S,5-S-dimethyl 2-(difluoromethyl)-4-(2-methylpropyl)-6-(trifluoromethyl)pyridine-3,5-dicarbothioate | CAS Registry Number: 97886-45-8
Synonyms: Dimension, Dithiopyr [ISO], MON 7200, MON 15100, CID91757, BRN 4272584, NCGC00163911-01, NCGC00163911-02, LS-131153, 3,5-Pyridinedicarbothioic acid, 2-(difluoromethyl)-4-(2-methylpropyl)-6-(trifluoromethyl)-, S,S-dimethyl ester, S3,S5-dimethyl 2-(difluoromethyl)-4-isobutyl-6-(trifluoromethyl)pyridine-3,5-dicarbothioate

Molecular Formula:	C₁₅H₁₆F₅NO₂S₂	Molecular Weight:	401.415056 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: YUBJPYNSGLJZPQ-UHFFFAOYSA-N

• Oxamyl

IUPAC Name: methyl 2-(dimethylamino)-N-(methylcarbamoyloxy)-2-oxoethanimidothioate | CAS Registry Number: 23135-22-0
Synonyms: OXAMYL, Dioxamyl, PS737_SUPELCO, 36184_RIEDEL, 442730_SUPELCO, CHEBI:38539, NCGC00163853-01, NCGC00163853-02, 2-Dimethylamino-1-(methylthio)glyoxal O-methylcarbamoylmonoxime, Ethanimidothioic acid, 2-(dimethylamino)-N-[[(methylamino)carbonyl]oxy]-2-oxo-, methyl ester, S-Methyl N',N'-dimethyl-N-(methylcarbamoyloxy)-1-thio-oxamimidate, methyl 2-(dimethylamino)-N-(methylcarbamoyloxy)-2-oxoethanimidothioate, N',N'-dimethyl-N-((methylcarbamoyl)oxy)-1-methylthio-oxamimidic acid, N,N-Dimethyl-alpha-methylcarbamoyloxyimino-alpha-(methylthio)acetamide, S-Methyl 1-(dimethylcarbamoyl)-N-((methylcarbamoyl)oxy)thioformimidate, 2-(Dimethylamino)-N-(((methylamino)carbonyl)oxy)-2-oxoethanimidothioic acid methyl ester, methyl (1Z)-2-(dimethylamino)-N-{[(methylamino)carbonyl]oxy}-2-oxoethanimidothioate, Oxamylmethyl (1Z)-2-(dimethylamino)-N-{[(methylamino)carbonyl]oxy}-2-oxoethanimidothioate

Molecular Formula:	C₇H₁₃N₃O₃S	Molecular Weight:	219.261420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KZAUOCCYDRDERY-UITAMQMPSA-N

• Polixetonium chloride

IUPAC Name: 2-[dimethyl(propyl)azaniumyl]ethyl-(2-methoxyethyl)-dimethylazanium;dichloride | CAS Registry Number: 31512-74-0

Molecular Formula:	C₁₂H₃₀Cl₂N₂O	Molecular Weight:	289.285 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AKMCUEHNXUJTGW-UHFFFAOYSA-L

• Prodiamine

IUPAC Name: 2,4-dinitro-3-N,3-N-dipropyl-6-(trifluoromethyl)benzene-1,3-diamine | CAS Registry Number: 29091-21-2
Synonyms: Barricade, Blockade, Endurance, Kusablock, Marathon, Factor, Rydex, Barricade (herbicide), Endurance (herbicide), Caswell No. 727A, Marathon (dental resin), Prodiamine [ANSI:BSI:ISO], USB-3153, EINECS 249-421-3, EPA Pesticide Chemical Code 110201, CID34469, BRN 2181386, CN-11-2936, NCGC00163862-01, NCGC00163862-02

Molecular Formula:	C₁₃H₁₇F₃N₄O₄	Molecular Weight:	350.293690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: RSVPPPHXAASNOL-UHFFFAOYSA-N

• Sulfentrazone

IUPAC Name: N-[2,4-dichloro-5-[4-(difluoromethyl)-3-methyl-5-oxo-1,2,4-triazol-1-yl]phenyl]methanesulfonamide | CAS Registry Number: 122836-35-5
Synonyms: Authority, Sulfentrazone [ISO], HSDB 7014, CID86369, ZINC00967720, NCGC00163868-01, NCGC00163868-02, LS-90107, F 6285, F6285, C11125, Methanesulfonamide, N-(2,4-dichloro-5-(4-(difluoromethyl)-4,5-dihydro-3-methyl-5-oxo-1H-1,2,4-triazol-1-yl)phenyl)-, N-(2,4-Dichloro-5-(4-(difluoromethyl)-4,5-dihydro-3-methyl-5-oxo-1H-1,2,4-triazol-1-yl)phenyl)methanesulfonamide, 111991-58-3, N-{2,4-dichloro-5-[4-(difluoromethyl)-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl]phenyl}methanesulfonamide

Molecular Formula:	C₁₁H₁₀Cl₂F₂N₄O₃S	Molecular Weight:	387.189906 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OORLZFUTLGXMEF-UHFFFAOYSA-N

• Sulfometuron-Methyl

IUPAC Name: methyl 2-[(4,6-dimethylpyrimidin-2-yl)carbamoylsulfamoyl]benzoate | CAS Registry Number: 74222-97-2
Synonyms: OUST, SULFOMETURON METHYL, sulfometuron-methyl, Sulphometuron methyl, Caswell No. 561D, Sulfometuron methyl ester, DPX-T5648, Aa 5648, DPX 5648, C15H16N4O5S, EINECS 277-780-6, AIDS040010, EPA Pesticide Chemical Code 122001, AIDS-040010, BRN 0965602, LS-37254, C10955, 5-25-10-00233 (Beilstein Handbook Reference), Benzoic acid, o-((3-(4,6-dimethyl-2-pyrimidinyl)ureido)sulfonyl)-, methyl ester, Methyl 2-(((((4,6-dimethyl-2-pyrimidinyl)amino)carbonyl)amino)sulphonyl)benzoate

Molecular Formula:	C₁₅H₁₆N₄O₅S	Molecular Weight:	364.376340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZDXMLEQEMNLCQG-UHFFFAOYSA-N

• Thidiazuron

IUPAC Name: 1-phenyl-3-(thiadiazol-5-yl)urea | CAS Registry Number: 51707-55-2
Synonyms: Defolit, Dropp, THIDIAZURON, Caswell No. 659A, PS2044_SUPELCO, Thidiazuron [ANSI:BSI:ISO], P6186_SIGMA, 45686_RIEDEL, EINECS 257-356-7, EPA Pesticide Chemical Code 120301, CID40087, BRN 1078092, N-Phenyl-N'-1,2,3-thiazol-5-ylurea, 1-Phenyl-3-(1,2,3-thiadiazol-5-yl)urea, ZINC00073715, SN 49537, N-Phenyl-N'-1,2,3-thiadiazol-5-ylurea, (N-1,2,3-Thiadiazolyl-5)-N'-phenylurea, N-Phenyl-N'-1,2,3-thiadiazol-5-yl-urea, NCGC00160490-01

Molecular Formula:	C₉H₈N₄OS	Molecular Weight:	220.251020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HFCYZXMHUIHAQI-UHFFFAOYSA-N

• Triclopyr

IUPAC Name: 2-(3,5,6-trichloropyridin-2-yl)oxyacetic acid | CAS Registry Number: 55335-06-3
Synonyms: Confront, Release, Turflon, Garlon, Redeem, TRICLOPYR, Trichlopyr, Grazon ET, Garlon 2, Triclopyr [ANSI], Dowco 233, Garlon 250, Caswell No. 882I, PS417_SUPELCO, HSDB 7060, 36796_RIEDEL, EINECS 259-597-3, EPA Pesticide Chemical Code 116001, NSC 190671, WLN: T6NJ BO1VQ CG EG FG

Molecular Formula:	C₇H₄Cl₃NO₃	Molecular Weight:	256.470560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: REEQLXCGVXDJSQ-UHFFFAOYSA-N

• Triclopyr 2-Butoxyethylester

IUPAC Name: 2-butoxyethyl 2-(3,5,6-trichloropyridin-2-yl)oxyacetate | CAS Registry Number: 64700-56-7
Synonyms: Garlon 4, Triclopyr-butotyl, Garlon 4E, Butoxyethyl triclopyr, Caswell No. 882K, Triclopyr-butotyl [ISO], Triclopyr butoxyethyl ester, Triclopyr-(2-butoxyethyl), Triclopyr 2-butoxyethylester, 36538_RIEDEL, 36538_FLUKA, EINECS 265-024-8, Trichlopyr-2-butoxyethyl ester (TBE), EPA Pesticide Chemical Code 116004, CID47455, LS-12961, M 4021, 2-Butoxyethyl ((3,5,6-trichloropyridin-2-yl)oxy)acetate, (3,5,6-Trichloro-2-pyridinyl)oxyacetic acid, butoxyethyl ester, ((3,5,6-Trichloro-2-pyridinyl)oxy)acetic acid 2-butoxyethyl ester

Molecular Formula:	C₁₃H₁₆Cl₃NO₄	Molecular Weight:	356.629440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IVDRCZNHVGQBHZ-UHFFFAOYSA-N

• Triclopyr triethylamine salt

IUPAC Name: N,N-diethylethanamine; 2-(3,5,6-trichloropyridin-2-yl)oxyacetic acid | CAS Registry Number: 57213-69-1
Synonyms: Garlon 3A, Triclopyr triethylamine, Caswell No. 882J, Triclopyr-triethylammonium, Triethylammonium triclopyr, Triclopyr triethylammonium salt, Triclopyr-triethylammonium [ISO], EINECS 260-625-1, EPA Pesticide Chemical Code 116002, CID42163, LS-12962, M 3724, (3,5,6-Trichloro-2-pyridinyl)oxyacetic acid, triethylamine salt, ((3,5,6-Trichloro-2-pyridinyl)oxy)acetic acid compd. with N,N-diethylethanamine (1:1), ((3,5,6-Trichloro-2-pyridyl)oxy)acetic acid, compound with triethylamine (1:1), Acetic acid, ((3,5,6-trichloro-2-pyridinyl)oxy)-, compd. with N,N-diethylethanamine (1:1), N,N-Diethylethanamine compd. with ((3,5,6-trichloro-2-pyridinyl)oxy)acetic acid (1:1)

Molecular Formula:	C₁₃H₁₉Cl₃N₂O₃	Molecular Weight:	357.660560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ROKVVMOXSZIDEG-UHFFFAOYSA-N

• Trinexapac-Ethyl

IUPAC Name: ethyl 4-[cyclopropyl(hydroxy)methylidene]-3,5-dioxocyclohexane-1-carboxylate | CAS Registry Number: 95266-40-3
Synonyms: Trinexapac-ethyl, Cimectacarb, Moddus, Primo, Trinexapac-ethyl [ISO], 37898_RIEDEL, 37898_FLUKA, EPA Pesticide Chemical Code 112602, CID92421, LS-56651, Ethyl 4-(cyclopropylhydroxymethylene)-3,5-dioxocyclohexanecarboxylate, 4-(Cyclopropyl-alpha-hydroxymethylene)-3,5-dioxocyclohexanecarboxylic acid ethyl ester, Cyclohexanecarboxylic acid, 4-(cyclopropylhydroxymethylene)-3,5-dioxo-, ethyl ester

Molecular Formula:	C₁₃H₁₆O₅	Molecular Weight:	252.263140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RVKCCVTVZORVGD-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