Zhejiang Huangyan Dingzheng Chemicals Co., Ltd.

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Contact: Wang Yong
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Address: Yongling Rd 11#, Huangyan Light Chemical Development Zone, Taizhou, Zhejiang 318020, China
Phone: +86-(576)-84172558 | Fax: +86-(576)-84172560 | Map/Directions >>

Profile: Zhejiang Huangyan Dingzheng Chemicals Co., Ltd. is a manufacturer of agrochemical products. We also offer insecticide, acaricide, and herbicide.

14 Products/Chemicals (Click for related suppliers)

• Acephate

IUPAC Name: N-[methoxy(methylsulfanyl)phosphoryl]acetamide | CAS Registry Number: 30560-19-1
Synonyms: acephate, Acetamidophos, Orthene, Ortran, Ortril, Chevron Orthene, Acephat [German], Acephate solution, Acephate, technical, Orthene-755, Caswell No. 002A, Spectrum_001899, Chevron RE 12,420, SpecPlus_000520, Ortho 124120, Spectrum2_001725, Spectrum3_000850, Spectrum4_000690, Spectrum5_002016, Acephate [ANSI:BSI:ISO]

Molecular Formula:	C₄H₁₀NO₃PS	Molecular Weight:	183.165861 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YASYVMFAVPKPKE-UHFFFAOYSA-N

• Active Agrochemicals

• Azocyclotin

IUPAC Name: tricyclohexyl(1,2,4-triazol-1-yl)stannane | CAS Registry Number: 41083-11-8
Synonyms: Peropal, Azocyclotin [BSI:ISO], BAY bue 1452, PS2063_SUPELCO, HSDB 6559, 45335_RIEDEL, CHEBI:2959, 45335_FLUKA, EINECS 255-209-1, MolPort-003-933-317, CID91634, (1H-1,2,4-Triazolyl)tricyclohexylstannane, BRN 0621636, Tri(cyclohexyl)-1H-1,2,4-triazol-1-yltin, 1-(Tricyclohexylstannyl)-1H-1,2,4-triazole, OR60113, SK&F 41407, NCGC00166174-01, Stannane, (1H-1,2,4-triazol-1-yl)tricyclohexyl-, 1H-1,2,4-Triazole, 1-(tricyclohexylstannyl)-

Molecular Formula:	C₂₀H₃₅N₃Sn	Molecular Weight:	436.222000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ONHBDDJJTDTLIR-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

• Cyhexatin

IUPAC Name: tricyclohexyltin hydrate | CAS Registry Number: 13121-70-5
Synonyms: Plyctran, Tricyclohexylhydroxytin, PLICTRAN, Lintex, Tricyclohexyltin hydroxide, Tricyclohexylstannanol, Tricyclohexylzinnhydroxid, Hydroxytricyclohexylstannane, Tricyclohexylhydroxystannane, Plictran 5OW miticide, Caswell No. 884A, Dowco-213, TCTH, Tin, tricyclohexylhydroxy-, Dowco 213, Tricyclohexylstannium hydroxide, Stannane, tricyclohexylhydroxy-, PS107_SUPELCO, Cyhexatin [ANSI:BSI:ISO], CCRIS 6824

Molecular Formula:	C₁₈H₃₅OSn	Molecular Weight:	386.179900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UGCNRZFAUBJVPT-UHFFFAOYSA-N

• Fenbutatin Oxide

IUPAC Name: tris(2-methyl-2-phenylpropyl)-tris(2-methyl-2-phenylpropyl)stannyloxystannane | CAS Registry Number: 13356-08-6
Synonyms: Vendex, Torque, Hexakis, Osdaran, Bendex, FENBUTATIN OXIDE, Fenbutatin-oxide, Fenbutatin-oxyde, Neostanox, Fenylbutatin oxide, Caswell No. 481DD, Bis(trineophyltin) oxide, Neostanox [ISO:PROP], Fenylbutylstannium oxide, Shell SD-14114, Fenbutatin oxide [BSI:ISO], PS1060_SUPELCO, Fenbutatin-oxyde [ISO-French], Fenylbutylstannium oxide [Czech], HSDB 6632

Molecular Formula:	C₆₀H₇₈OSn₂	Molecular Weight:	1052.680720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HOXINJBQVZWYGZ-UHFFFAOYSA-N

• Fenitrothion

IUPAC Name: dimethoxy-(3-methyl-4-nitrophenoxy)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 122-14-5
Synonyms: Phenitrothion, FENITROTHION, Methylnitrophos, Folithion, Metathion, Nitrophos, Sumithion, Cekutrothion, Fentrothione, Metathionine, Oleosumifene, Metathione, Sumithione, Accothion, Agrothion, Falithion, Fenition, Metation, Novathion, Ovadofos

Molecular Formula:	C₉H₁₂NO₅PS	Molecular Weight:	277.234041 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZNOLGFHPUIJIMJ-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

• 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

• Methidathion

IUPAC Name: 3-(dimethoxyphosphinothioylsulfanylmethyl)-5-methoxy-1,3,4-thiadiazol-2-one | CAS Registry Number: 950-37-8
Synonyms: Suprathion, Supracid, Ultracid, Ultracide, Somonil, Supracide Ulvair, Methidathion 50S, SUPRACIDE, Ultracid 40, Ultracid EC 40, DMTP (insecticide), Metidation [Polish], Caswell No. 378B, Ultracide Ulvair 250, Fisons NC 2964, Geigy 13005, Geigy GS-13005, Ciba-Geigy GS 13005, CCRIS 7085, Methidathion [ANSI:BSI:ISO]

Molecular Formula:	C₆H₁₁N₂O₄PS₃	Molecular Weight:	302.331301 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MEBQXILRKZHVCX-UHFFFAOYSA-N

• Phosalone

IUPAC Name: 6-chloro-3-(diethoxyphosphinothioylsulfanylmethyl)-1,3-benzoxazol-2-one | CAS Registry Number: 2310-17-0
Synonyms: phosalone, Fosalon, Zolone, fozalone, phoazlone, phozalone, Benzophosphate, Benzphos, Phosalon, Phozalon, Azofene, Fozalon, Rubitox, Zone, Zolone DT, Zolone PM, Phosalone 35 EC, Agria 1060 A, Niagara 9241, Caswell No. 660A

Molecular Formula:	C₁₂H₁₅ClNO₄PS₂	Molecular Weight:	367.808561 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IOUNQDKNJZEDEP-UHFFFAOYSA-N

• Stannic Chloride

IUPAC Name: tetrachlorostannane | CAS Registry Number: 7646-78-8
Synonyms: Tin(IV) chloride, Tetrachlorotin, Tin tetrachloride, Tin perchloride, Tetrachlorostannane, Tin chloride, Stannic tetrachloride, Stannane, tetrachloro-, STANNIC CHLORIDE, Libavius fuming spirit, SnCl4, Tin(IV) tetrachloride, Tin Chloride (sncl4), Tin perchloride(DOT), Tin chloride, fuming, Tin chloride (1:4), Stannic chloride, anhydrous, Tintetrachloride [Dutch], Stannic chloride fuming, Zinntetrachlorid [German]

Molecular Formula:	Cl₄Sn	Molecular Weight:	260.522000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HPGGPRDJHPYFRM-UHFFFAOYSA-J

• 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

• 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