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, Dimehypo, Hexythiazox manufacturer / supplier in China, offering Diafenthiuron 32% + Thiacloprid 8% Sc Insecticide Pesticide & Acaricide Miticide Molluscicide, 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 Diafenthiuron 32% + Thiacloprid 8% Sc Insecticide Pesticide & Acaricide Miticide Molluscicide

Diafenthiuron 32% + Thiacloprid 8% Sc Insecticide Pesticide & Acaricide Miticide Molluscicide

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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: Liquid
Source: Organic Synthesis
Mode: Contact Insecticide
CAS 1: 80060-09-9
Mf 1: C23h32n2OS
CAS 2: 111988-49-9

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Basic Info

Model NO.
SC
Mf 2
C10h9cin4s
Origin
China
Diafenthiuron 32% + Thiacloprid 8% SC Insecticide Pesticide & Acaricide Miticide Molluscicide


Diafenthiuron
Diafenthiuron is an insecticide and acaricide without regulatory approval for use in the EU. It has a low aqueous solubility but is readily soluble in many organic solvents. It is volatile and, based on its chemical properties, it is unlikely to leach to groundwater. It is not persistent in most soil systems but may be very persistent in aquatic systems. It has a low mammalian toxicity but is moderate to highly toxic for most biodiversity including aquatic life, bees and worms.

Description: An insecticide and acaricide effective against phytophagous mites and other sucking pests
Example pests controlled: Aphids; Whiteflies; Spidermites; Diamondback moth; thrips; Jassids
Example applications: Cotton; Fruit trees; Ornamentals; Soybeans

Chemical structure: 
IsomerismNone
Chemical formulaC23H32N2OS
Canonical SMILESCC(C)C1=CC(=CC(=C1NC(=S)NC(C)(C)C)C(C)C)OC2=CC=CC=C2
Isomeric SMILESNo data
International Chemical Identifier key (InChIKey)WOWBFOBYOAGEEA-UHFFFAOYSA-N
International Chemical Identifier (InChI)InChI=1S/C23H32N2OS/c1-15(2)19-13-18(26-17-11-9-8-10-12-17)14-20(16(3)4)21(19)24-22(27)25-23(5,6)7/h8-16H,1-7H3,(H2,24,25,27)

General status: 
Pesticide typeInsecticide, Acaricide, Miticide
Substance groupThiourea
Minimum active substance purity-
Known relevant impurities-
Substance originSynthetic
Mode of actionBroad spectrum, contact and stomach action with some ovicidal activity, acts by inhibiting oxidative phosphorylation
CAS RN80060-09-9
EC number-
CIPAC number8097
US EPA chemical code-
PubChem CID3034380
Molecular mass (g mol-1)384.58
PIN (Preferred Identification Name)N-tert-butyl-N'-[2,6-di(propan-2-yl)-4-phenoxyphenyl]carbonothioic diamide
IUPAC name1-tert-butyl-3-(2,6-diisopropyl-4-phenoxyphenyl)thiourea
CAS nameN-(2,6-bis(1-methylethyl)-4-phenoxyphenyl)-N'-(1,1-dimethylethyl)thiourea
Other status informationPAN Listed as Highly Hazardous Chemical




Thiacloprid
Description: A chloronicotinyl insecticide for use on apples and other crops to control sucking and chewing insects
Example pests controlled: Aphids; Pollen beetles; Blossom midge; Codling moth; Wireworm; Fruit fly
Example applications: Apples; Pears; Some citrus crops; Brussel sprouts; Cabbage; Cauliflower; Carrot; Parsnip; Peas; Potato; Oilseed rape

Chemical structure: 
IsomerismIsomeric - exists in the E- and Z- forms. Technical products are predominately comprised of the Z- form.
Chemical formulaC10H9CIN4S
Canonical SMILESC1CSC(=NC#N)N1CC2=CN=C(C=C2)Cl
Isomeric SMILESNo data
International Chemical Identifier key (InChIKey)HOKKPVIRMVDYPB-UVTDQMKNSA-N
International Chemical Identifier (InChI)InChI=1S/C10H9ClN4S/c11-9-2-1-8(5-13-9)6-15-3-4-16-10(15)14-7-12/h1-2,5H,3-4,6H2/b14-10-

General status: 
Pesticide typeInsecticide, Molluscicide
Substance groupNeonicotinoid
Minimum active substance purity975 g/kg
Known relevant impuritiesEU and FAO dossiers - None declared
Substance originSynthetic
Mode of actionContact and stomach action with some systemic properties. Acetylcholine receptor (nAChR) agonist.
CAS RN111988-49-9
EC number-
CIPAC number631
US EPA chemical code014019
PubChem CID115224
Molecular mass (g mol-1)252.72
PIN (Preferred Identification Name)((2Z)-3-((6-chloropyridin-3-yl)methyl)-1,3-thiazolidin-2-ylidene}cyanamide
IUPAC name(Z)-3-(6-chloro-3-pyridylmethyl)-1,3-thiazolidin-2-ylidenecyanamide
CAS name(Z)-(3-((6-chloro-3-pyridinyl)methyl)-2-thiazolidinylidene)cyanamide
Other status informationNOTE ban or usage restriction may be in place for use on flowering crops in some Member States

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