Guangdong, China
Business Type:
Manufacturer/Factory, Trading Company
Registered Capital:
5000000 RMB
Plant Area:
101~500 square meters
Management System Certification:
ISO 9001, ISO 9000
Average Lead Time:
Peak season lead time: 1-3 months
Off season lead time: 1-3 months
Sample Available

Miticide, Cypermethrin, Diafenthiuron manufacturer / supplier in China, offering Fenpropathrin 3.5% + Pyridaben 7% Ec Insecticide Pesticide & Acaricide, Boscalid 50% Wg/Wdg Fungicide Pesticide, Dinotefuran 20% + Pymetrozine 40% Wg/Wdg Insecticide Pesticide and so on.

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Supplier Homepage Products Insecticide Fenpropathrin 3.5% + Pyridaben 7% Ec Insecticide Pesticide & Acaricide

Fenpropathrin 3.5% + Pyridaben 7% Ec Insecticide Pesticide & Acaricide

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Min. Order / Reference FOB Price
1 Piece US $1/ Piece
Port: Shanghai, China
Payment Terms: L/C, T/T, D/P, Western Union, Paypal, Money Gram
Appearance: Oil Based
Source: Organic Synthesis
Toxicity of High and Low: Low Toxicity of Reagents
Mode: Stomach Agent
CAS 1: 39515-41-8
Mf 1: C22h23no3

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Basic Info

Model NO.
Einecs 1
Mf 2
Einecs 2
Fenpropathrin 3.5% + Pyridaben 7% EC Insecticide Pesticide & Acaricide

Description: An acaricide and insecticide used to control many species of mite and other insects
Example pests controlled: Mites; Whiteflies; Leaf miners; Armyworms; Loopers; Aphids; Tortrix moths; Cutworms; Stem borers
Example applications: Fruit including apples, citrus, currants, grapes and peaches; Vegetables including beans, cabbage, cucumber, aubergine; Cotton; Hops; Maize

Chemical structure: 
IsomerismA chiral molecule existing in the S- and R-forms. The commercial product is mixture of stereoisomers, the (S)-isomer primarily responsible for the bioactivity.
Chemical formulaC22H23NO3
Canonical SMILESCC1(C(C1(C)C)C(=O)OC(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3)C
Isomeric SMILESNo data
International Chemical Identifier key (InChIKey)XQUXKZZNEFRCAW-UHFFFAOYSA-N
International Chemical Identifier (InChI)InChI=1S/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3

General status: 
Pesticide typeInsecticide, Acaricide
Substance groupPyrethroid
Minimum active substance purity>90%
Known relevant impurities-
Substance originSynthetic
Mode of actionNon-systemic with contact and stomach action. Sodium channel modulator.
CAS RN39515-41-8
Alternative/old CAS RN64257-84-7
EC number254-485-0
CIPAC number426
US EPA chemical code127901
PubChem CID47326
Molecular mass (g mol-1)349.42
PIN (Preferred Identification Name)rac-(R)-cyano(3-phenoxyphenyl)methyl 2,2,3,3-tetramethylcyclopropane-1-carboxylate
IUPAC name(RS)-α-cyano-3-phenoxybenzyl 2,2,3,3-tetramethylcyclopropanecarboxylate
CAS namecyano(3-phenoxyphenyl)methyl 2,2,3,3-tetramethylcyclopropanecarboxylate
Other status informationOSPAR soc; Severe Marine Pollutant; Chemical subject to PIC regulations

Pyridaben is an insecticide and acaricide that is approved for use in the EU and many other countries. It has a low aqueous solubility, relatively volatile and, based on its chemical properties, is not expected to leach to groundwater. It tends not to persist in soils or water systems. It is moderately toxic to mammals and not expected to bioaccumulate. It is highly toxic to most aquatic organisms and honey bees but less so to earthworms and birds.

Description: An insecticide and acaricide affective against thrips, mites, aphids and leafhoppers
Example pests controlled: Spider mites; Rust mites; Pear Psylla; Whiteflies
Example applications: Field crops; Fruit trees; Strawberries; Ornamentals; Vegetables; Greenhouse crops including cucumbers, tomatoes & peppers

Chemical structure: 
Chemical formulaC19H25CIN2OS
Canonical SMILESCC(C)(C)C1=CC=C(C=C1)CSC2=C(C(=O)N(N=C2)C(C)(C)C)Cl
Isomeric SMILESNo data
International Chemical Identifier key (InChIKey)DWFZBUWUXWZWKD-UHFFFAOYSA-N
International Chemical Identifier (InChI)InChI=1S/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3

General status: 
Pesticide typeInsecticide, Acaricide
Substance groupPyridazinone
Minimum active substance purity980 g/kg
Known relevant impuritiesEU dossier - None declared
Substance originSynthetic
Mode of actionNon-systemic with rapid knock down action and long residual activity. Inhibitor of mitochondrial electron transport at complex I.
CAS RN96489-71-3
EC number405-700-3
CIPAC number583
US EPA chemical code129105
PubChem CID91754
Molecular mass (g mol-1)364.93
PIN (Preferred Identification Name)-
IUPAC name2-tert-butyl-5-(4-tert-butylbenzylthio)-4-chloropyridazin-3(2H)-one
CAS name4-chloro-2-(1,1-dimethylethyl)-5-(((4-(1,1-dimethylethyl)phenyl)methyl)thio)-3(2H)-pyridazinone
Other status informationPAN listed Highly Hazardous Chemical

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