Jiangsu High Hope Corporation

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Contact: Mr. Jason Yu
Web: http://www.highhope.com
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Address: 15 Hubu Street, Nanjing, Jiangsu 210002, China
Phone: +86-(25)-86828059 | Fax: +86-(25)-84213730 | Map/Directions >>

Profile: Jiangsu High Hope Corporation is a supplier of agrochemicals, picoxystrobin, and trifloxystrobin.

3 Products/Chemicals (Click for related suppliers)

• Azoxystrobin

IUPAC Name: methyl (E)-2-[2-[6-(2-cyanophenoxy)pyrimidin-4-yl]oxyphenyl]-3-methoxyprop-2-enoate | CAS Registry Number: 131860-33-8
Synonyms: Heritage, Amistar, Quadris, Bankit, Azoxystrobine x, Icia 5504, Icia-5504, HSDB 7017, ICI-A 5504, CID3034285, EINECS Annex I Index 607-256-00-X, NCGC00163818-01, NCGC00163818-02, LS-28710, Methyl (E)-2-(2-(6-(2-cyanopheoxy)pyrimidin-4-yloxy)phenyl)-3-methoxypropenoate, Benzeneacetic acid, 2-((6-(2-cyanophenoxy)-4-pyrimidinyl)oxy)-alpha-(methoxymethylene)-, methyl ester, (E)-, methyl (2E)-2-(2-{[6-(2-cyanophenoxy)pyrimidin-4-yl]oxy}phenyl)-3-methoxyacrylate, METHYL (2Z)-2-(2-{[6-(2-CYANOPHENOXY)PYRIMIDIN-4-YL]OXY}PHENYL)-3-METHOXYACRYLATE, 215934-32-0, AZO

Molecular Formula:	C₂₂H₁₇N₃O₅	Molecular Weight:	403.387480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WFDXOXNFNRHQEC-GHRIWEEISA-N

• Picoxystrobin

IUPAC Name: methyl (E)-3-methoxy-2-[2-[[6-(trifluoromethyl)pyridin-2-yl]oxymethyl]phenyl]prop-2-enoate | CAS Registry Number: 117428-22-5
Synonyms: Picoxystrobin [ISO], CHEBI:599441, CID11285653, Methyl (E)-3-methoxy-2-[2-[[6-(trifluoromethyl)pyridin-2-yl]oxymethyl]phenyl]prop-2-enoate

Molecular Formula:	C₁₈H₁₆F₃NO₄	Molecular Weight:	367.319150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: IBSNKSODLGJUMQ-SDNWHVSQSA-N

• Trifloxystrobin

IUPAC Name: methyl (2E)-2-methoxyimino-2-[2-[[(E)-1-[3-(trifluoromethyl)phenyl]ethylideneamino]oxymethyl]phenyl]acetate | CAS Registry Number: 141517-21-7
Synonyms: 46447_RIEDEL, 46447_FLUKA, CID11664966, NCGC00163847-01, NCGC00163847-02, methyl (2E)-(methoxyimino)(2-{[({(1E)-1-[3-(trifluoromethyl)phenyl]ethylidene}amino)oxy]methyl}phenyl)acetate, Methyl (E)-alpha-methoxyimino-2-[(E)-1-(3-trifluoromethylphenyl)ethylidenaminooxymethyl]phenylacetate

Molecular Formula:	C₂₀H₁₉F₃N₂O₄	Molecular Weight:	408.371070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: ONCZDRURRATYFI-TVJDWZFNSA-N