Shanghai Agrotree Chemical Co., Ltd.

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Profile: Shanghai Agrotree Chemical Co., Ltd. is specialized in R&D, manufacturing, and sales in the field of agrochemicals, pharmaceuticals, APIs, and chemical intermediates. Our main products are white phosphorus, phosphorous acid, cyhalothric acid, zinc sulfate monohydrate, humic acid, propiconazole, and thiram.

10 Products/Chemicals (Click for related suppliers)

• AMOBAM ,IN HOUSE STANDARD

IUPAC Name: azane; 2-(dithiocarboxyamino)ethylcarbamodithioic acid | CAS Registry Number: 3566-10-7
Synonyms: Amobam, Ambam, Ambis, nabam, Dithane stainless, Caswell No. 286, 111-54-6 (Parent), EINECS 222-651-1, Diammonium ethylenebis(dithiocarbamate), EPA Pesticide Chemical Code 014502, CID3034395, LS-19191, Carbamic acid, ethylenebis(dithio-, diammonium salt, Carbamodithioic acid, 1,2-ethanediylbis-, diammonium salt, Carbamic acid, ethylenebis(dithio-, diammonium salt (8CI), Carbamodithioic acid, N,N'-1,2-ethanediylbis-, ammonium salt (1:2)

Molecular Formula:	C₄H₁₄N₄S₄	Molecular Weight:	246.440760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: FROZIYRKKUFAOC-UHFFFAOYSA-N

• Cartap Hydrochloride

IUPAC Name: S-[3-carbamoylsulfanyl-2-(dimethylamino)propyl] carbamothioate hydrochloride | CAS Registry Number: 15263-52-2
Synonyms: Cartap hydrochloride, Cartap HCl, 45995_RIEDEL, 45995_FLUKA, HSDB 6583, 15263-53-3 (Parent), CID30913, 1,3-Di(carbamoylthio)-2-(dimethylamino)propane hydrochloride, 1,3-Bis(carbamoylthio)-2-(N,N-dimethylamino)propane hydrochloride, S,S'-(2-(Dimethylamino)-1,3-propanediyl)dicarbamothioate hydrochloride, S,S'-(2-(Dimethylamino)trimethylene) bis(thiocarbamate) hydrochloride, Carbamothioic acid, S,S'-(2-(dimethylamino)-1,3-propanediyl) ester, hydrochloride, 22042-59-7

Molecular Formula:	C₇H₁₆ClN₃O₂S₂	Molecular Weight:	273.803840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MSHXTAQSSIEBQS-UHFFFAOYSA-N

• Ethiofencarb

IUPAC Name: [2-(ethylsulfanylmethyl)phenyl] N-methylcarbamate | CAS Registry Number: 29973-13-5
Synonyms: Arylmate, Kronetone, Ethiophencarbe, CRONETON, Croneton 500, Caswell No. 263AA, Ethiofencarb [BSI:ISO], Ethiophencarbe [ISO-French], Hox 1901, PS2058_SUPELCO, BAY-HOX-1901, CHOX 1901, HSDB 7140, 45475_RIEDEL, alpha-Ethylthio-o-tolyl methylcarbamate, 45475_FLUKA, CHEBI:38483, EINECS 249-981-9, MolPort-003-933-394, EPA Pesticide Chemical Code 112101

Molecular Formula:	C₁₁H₁₅NO₂S	Molecular Weight:	225.307300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HEZNVIYQEUHLNI-UHFFFAOYSA-N

• Indoxacarb

IUPAC Name: methyl 7-chloro-2-[methoxycarbonyl-[4-(trifluoromethoxy)phenyl]carbamoyl]-3,5-dihydroindeno[1,2-e][1,3,4]oxadiazine-4a-carboxylate | CAS Registry Number: 144171-61-9
Synonyms: UNII-PKL1F8Y0FV, Indoxacarb, (+/-)-, SureCN22074, CTK8E8690, AKOS015895562, NCGC00164264-01, ST51052949, A808186, I06-1080, 7-chloro-2-[[N-methoxycarbonyl-4-(trifluoromethoxy)anilino]-oxomethyl]-3,5-dihydroindeno[1,2-e][1,3,4]oxadiazine-4a-carboxylic acid methyl ester, Indeno(1,2-e)(1,3,4)oxadiazine-4a(3H)-carboxylic acid, 7-chloro-2,5-dihydro-2-(((methoxycarbonyl)(4-(trifluoromethoxy)phenyl)amino)carbonyl)-, methyl ester, methyl 7-chloranyl-2-[methoxycarbonyl-[4-(trifluoromethyloxy)phenyl]carbamoyl]-3,5-dihydroindeno[1,2-e][1,3,4]oxadiazine-4a-carboxylate

Molecular Formula:	C₂₂H₁₇ClF₃N₃O₇	Molecular Weight:	527.834490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: VBCVPMMZEGZULK-UHFFFAOYSA-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

• NPK (CAS: 66455-26-3)

• Zineb

IUPAC Name: zinc N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate | CAS Registry Number: 12122-67-7
Synonyms: Clortocaffaro, Bombardier, Tritoftorol, Aaphytora, Aphytora, Blightox, Carbadine, Cynkotox, Deikusol, Ditiamina, Hexathane, Kupratsin, Perozine, Taloberg, Zebenide, ZINEB, Asporum, Bercema, Blizene, Crittox

Molecular Formula:	C₄H₆N₂S₄Zn	Molecular Weight:	275.772840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AMHNZOICSMBGDH-UHFFFAOYSA-L

• 5-Amino-1-(2,6-dichloro-4-trifluoromethylphenyl)-3-cycano pyrazole

IUPAC Name: 5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]pyrazole-3-carbonitrile | CAS Registry Number: 120068-79-3
Synonyms: 5-Amino-3-cyano-1-(2,6-dichloro-4-trifluoromethylphenyl)pyrazole, 5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]pyrazole-3-carbonitrile, 5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-1H-pyrazole-3-carbonitrile, ZINC02559778, AC1MNH6K, ACMC-20a01f, SureCN239495, KSC497G4B, CTK3J7340, MolPort-002-886-571, AC-044, ANW-50977, BBL004123, SBB067286, STK292765, AKOS005107303, DF10056, MCULE-3857003509, AK-28741, BR-28741

Molecular Formula:	C₁₁H₅Cl₂F₃N₄	Molecular Weight:	321.085410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QPZYPAMYHBOUTC-UHFFFAOYSA-N

• 2-hydrazin-4-methylbenzothiazole

IUPAC Name: (4-methyl-1,3-benzothiazol-2-yl)hydrazine | CAS Registry Number: 20174-68-9
Synonyms: IFLab1_006387, 2-Hydrazino-4-methylbenzothiazole, ZINC02455643, CID88394, EINECS 243-562-4, SL-02191, 4-Methylbenzothiazol-2(3H)-one hydrazone, 2(3H)-Benzothiazolone, 4-methyl-, hydrazone

Molecular Formula:	C₈H₉N₃S	Molecular Weight:	179.242160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DYWNRVWOUASMDT-UHFFFAOYSA-N

• 2,6-Diethyl-N-(2-propoxyethyl)aniline

IUPAC Name: 2,6-diethyl-N-(2-propoxyethyl)aniline | CAS Registry Number: 61874-13-3
Synonyms: 2,6-DIETHYL-N-(2-PROPOXYETHYL)ANILINE, SureCN9635073, CTK5B3944, ZINC36377929, AKOS015889825, AG-G-26196, P367, FT-0653010, ST51051118, Benzenamine,2,6-diethyl-N-(2-propoxyethyl)-, A833460

Molecular Formula:	C₁₅H₂₅NO	Molecular Weight:	235.365100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DTEGEQGTAYAXBC-UHFFFAOYSA-N