SinoHarvest Corporation

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Contact: Patrick Chen
Web: http://www.sinoharvest.com
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Address: Room 303, 10 Building, No.3599 Qixin Road, Minhang Qu, ShangHai 201100, China
Phone: +86-(21)-64607137 | Fax: +86-(21)-64601673 | Map/Directions >>

Profile: SinoHarvest Corporation manufactures agrochemical, pharmaceutical and fine chemicals. We focus on biocide, flame retardant and agrochemical products. We deal with insecticide, fungicide, herbicide, acaricide, plant growth regulator and intermediates. We offer pirimiphos-methyl, acetamiprid, pirimicarb, oxamyl and fenamiphos.

16 Products/Chemicals (Click for related suppliers)

• Agrochemicals

IUPAC Name: benzoic acid;(1'R,2S,4'R,6S,8'R,20'S,24'S)-2-butan-2-yl-21',24'-dihydroxy-12'-[(2R,5R)-4-methoxy-5-[4-methoxy-6-methyl-5-(methylamino)oxan-2-yl]oxy-6-methyloxan-2-yl]oxy-3,11',13',22'-tetramethylspiro[2,3-dihydropyran-6,6'-3,7,19-trioxatetracyclo[15.6.1.14,8.020,24]pentacosa-10,14,16,22-tetraene]-2'-one

Molecular Formula:	C₅₆H₈₁NO₁₅	Molecular Weight:	1008.256 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	16

InChIKey: GCKZANITAMOIAR-MFYGLRNKSA-N

• Alachlor

IUPAC Name: 2-chloro-N-(2,6-diethylphenyl)-N-(methoxymethyl)acetamide | CAS Registry Number: 15972-60-8
Synonyms: alachlor, Alachlore, Metachlor, Lasso, Methachlor, Alochlor, Chimiclor, Lasagrin, Pillarzo, Alanex, Alanox, Lasso micro-tech, Alachlor technical, Alachlor solution, LAZO, Alatox 480, Caswell No. 011, Alachlore [ISO-French], Spectrum_001859, SpecPlus_000470

Molecular Formula:	C₁₄H₂₀ClNO₂	Molecular Weight:	269.767100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XCSGPAVHZFQHGE-UHFFFAOYSA-N

• Ammonium Polyphosphate

IUPAC Name: triazanium;phosphate | CAS Registry Number: 68333-79-9
Synonyms: Ammonium polyphosphate, triammonium phosphate, Phosphoric acid, ammonium salt (1:3), 10361-65-6, Triammonium orthophosphate, UNII-2ZJF06M0I9, Phosphoric acid, triammonium salt, triazanium phosphate, EINECS 233-793-9, EINECS 270-200-2, AC1L4LKC, (NH4PO3)n, MAP, Ammonium acid phosphate, 2ZJF06M0I9, DTXSID8052778, Phosphoric acid, di-C4-18-alkyl esters, ammonium salts, CTK8G4282, MolPort-028-599-795, ZRIUUUJAJJNDSS-UHFFFAOYSA-N, 68412-62-4

Molecular Formula:	H₁₂N₃O₄P	Molecular Weight:	149.087 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZRIUUUJAJJNDSS-UHFFFAOYSA-N

• Decabromodiphenyl Oxide

IUPAC Name: 1,2,3,4,5-pentabromo-6-(2,3,4,5,6-pentabromophenoxy)benzene | CAS Registry Number: 1163-19-5
Synonyms: Decabrom, Decabromodiphenyl ether, Decabromodiphenyl oxide, Dbdpo, Planelon DB, Pentabromophenyl ether, Berkflam B 10E, Decabromophenyl ether, Decabromdiphenyl oxide, Bromkal 82-0DE, Plasafety EB 10, Decabromobiphenyl oxide, Bromkal 83-10DE, Planelon DB 100, Planelon DB 101, Ether, decabromodiphenyl, Bromkal 82-ode, Fire Cut 83D, Nonnen DP 10, Saytex 102

Molecular Formula:	C₁₂Br₁₀O	Molecular Weight:	959.167800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WHHGLZMJPXIBIX-UHFFFAOYSA-N

• Ethephon

IUPAC Name: 2-chloroethylphosphonic acid | CAS Registry Number: 16672-87-0
Synonyms: Chlorethephon, Bromeflor, Bromoflor, Camposan, Etheverse, Flordimex, Floridex, Kamposan, Tomathrel, Ethefon, Ethepon, Cerone, Ethrel, Florel, Terpal, Cepha, Ethel, Gagro, Roll-Fruct, ETHEPHON

Molecular Formula:	C₂H₆ClO₃P	Molecular Weight:	144.494001 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UDPGUMQDCGORJQ-UHFFFAOYSA-N

• Fine Chemicals

• Metalaxyl

IUPAC Name: methyl 2-(N-(2-methoxyacetyl)-2,6-dimethylanilino)propanoate | CAS Registry Number: 57837-19-1
Synonyms: Ridomil, Jiashuangling, Allegiance, Metalaxil, Metanaxin, Metaxanin, Metasyl, Subdue, Apron, METALAXYL, Ridomil Vino, Mefenoxam, Apron FL, Ridomil 2E, Subdue 2E, Subdue 5SP, Apron 2E, Ridomil 72WP, (+-)-Metalaxyl, (R)-Metalaxyl

Molecular Formula:	C₁₅H₂₁NO₄	Molecular Weight:	279.331540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZQEIXNIJLIKNTD-UHFFFAOYSA-N

• n-Octylamine

IUPAC Name: octan-1-amine | CAS Registry Number: 111-86-4
Synonyms: Octylamine, 1-Octanamine, Caprylamine, Caprylylamine, 1-Aminooctane, 1-Octylamine, N-OCTYLAMINE, octan-1-amine, Armeen 8, Monoctylamine, Armeen 8D, n-Octylamine, mono-, O5802_ALDRICH, WLN: Z8, NSC 9824, 74988_FLUKA, 74989_FLUKA, EINECS 203-916-0, NSC9824, AIDS018552

Molecular Formula:	C₈H₁₉N	Molecular Weight:	129.243160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IOQPZZOEVPZRBK-UHFFFAOYSA-N

• Terbutryne

IUPAC Name: 2-N-tert-butyl-4-N-ethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 886-50-0
Synonyms: Terbutryn, Clarosan, Shortstop, Terbutrex, Prebane, Igran, Saterb, Terbutrin, TERBUTRYNE, Short-stop E, Igran 50, Terbutryn solution, Caswell No. 125D, Igran 500, Igran 80W, Terbutryne [ISO-French], PS379_SUPELCO, Terbutryn [ANSI:BSI:ISO], Oprea1_587742, HSDB 1525

Molecular Formula:	C₁₀H₁₉N₅S	Molecular Weight:	241.356360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IROINLKCQGIITA-UHFFFAOYSA-N

• Tetrabromobisphenol A (TBA)

IUPAC Name: 2,6-dibromo-4-[2-(3,5-dibromo-4-hydroxyphenyl)propan-2-yl]phenol | CAS Registry Number: 79-94-7
Synonyms: Tetrabromobisphenol A, Bromdian, Tetrabromodian, Firemaster BP 4A, Fire Guard 2000, Firemaster BP4A, Great Lakes BA-59P, TBBPA cpd, Saytex RB 100PC, Tetrabromodiphenylopropane, 3,3',5,5'-Tetrabromobisphenol A, Saytex RB-100, Saytex RB-100 ABS, CCRIS 6274, Oprea1_822733, HSDB 5232, MLS002152878, 3,5,3',5'-Tetrabromobisphenol A, FG 2000, 330396_ALDRICH

Molecular Formula:	C₁₅H₁₂Br₄O₂	Molecular Weight:	543.870580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VEORPZCZECFIRK-UHFFFAOYSA-N

• 2-(Dimethylamino)-5,6-Dimethyl-4-Pyrimidinyidimethylcarbamate

IUPAC Name: [2-(dimethylamino)-5,6-dimethylpyrimidin-4-yl] N,N-dimethylcarbamate | CAS Registry Number: 23103-98-2
Synonyms: PIRIMICARB, Pirimor, Pyrimor, Primicarbe, Aficida, Fernos, Aphox, Rapid, Pirimor G, Pirimor granulate, ABOL, Pirimor 50 DP, ZZ-Aphox, Pirimicarb solution, Caswell No. 359C, Pirimicarbe [ISO-French], PS757_SUPELCO, Pirimicarb [ANSI:BSI:ISO], HSDB 7005, TPC-PC001

Molecular Formula:	C₁₁H₁₈N₄O₂	Molecular Weight:	238.286220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YFGYUFNIOHWBOB-UHFFFAOYSA-N

• 2,4-D Sodium Salt

IUPAC Name: 2-(2,4-dichlorophenoxy)acetic acid | CAS Registry Number: 2702-72-9
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

• 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

• 3-(4-Cumyl)-1,1-Dimethylurea

IUPAC Name: 1,1-dimethyl-3-(4-propan-2-ylphenyl)urea | CAS Registry Number: 34123-59-6
Synonyms: Graminon, Belgran, Arelon, Tolkan, ISOPROTURON, Nocilon, Arelon R, Alon, Zodiac TX, IPU Stefes, isoproturon-50, IP-Flo, Hytane 500L, Isoproturon solution, Isoproturon [BSI:ISO], PS2000_SUPELCO, 3-p-Cumenyl-1,1-dimethylurea, DPX 6774, 36137_RIEDEL, 45867_RIEDEL

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.284120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PUIYMUZLKQOUOZ-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

• 4-Methylmercapto-3-Methylphenyldimethylthiophosphate

IUPAC Name: dimethoxy-(3-methyl-4-methylsulfanylphenoxy)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 55-38-9
Synonyms: fenthion, Mercaptophos, Baytex, Lebaycid, Sulfidophos, Fenthione, Phenthion, Queletox, Figuron, Spotton, Talodex, Tiguvon, Baycid, Entex, Fenthion-methyl, Mercaptofos, Bay-Bassa, Lebayeid, Thiophos, Spotten

Molecular Formula:	C₁₀H₁₅O₃PS₂	Molecular Weight:	278.328061 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PNVJTZOFSHSLTO-UHFFFAOYSA-N