Xinyi Xinxing Chemical Co., Ltd.

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Profile: Xinyi Xinxing Chemical Co., Ltd. deals with chemical products. Our product line includes diafenthiuron, methylhydrazine sulfate, p-chloromethyl benzoic acid, 1,3-dimethyl-5-phenoxy-4-pyridine, 1,3-dimethyl-5-chloro-4-pyazolaldehyde, 1,3-dimethyl-5-pyrazolone and methylhydrazine sulfate. Our p-chloromethyl benzoic acid is used as an intermediate.

7 Products/Chemicals (Click for related suppliers)

• Diafenthiuron

IUPAC Name: 1-tert-butyl-3-[4-(phenoxy)-2,6-di(propan-2-yl)phenyl]thiourea | CAS Registry Number: 80060-09-9
Synonyms: Polo, Pegasus, Pegasus (pesticide), Diafenthiuron [ISO], 46004_RIEDEL, CGA 106630, CHEBI:39299, CID3034380, LS-153455, 3-(2,6-Diisopropyl-4-phenoxyphenyl)-1-tert-butylthiourea, 1-tert-Butyl-3-(2,6-di-isopropyl-4-phenoxyphenyl)thiourea, N-(2,6-Bis(1-methylethyl)-4-phenoxyphenyl)-N'-(1,1-dimethylethyl)thiourea, 1-tert-butyl-3-(2,6-diisopropyl-4-phenoxyphenyl)thiourea, Thiourea, N-(2,6-bis(1-methylethyl)-4-phenoxyphenyl)-N'-(1,1-dimethylethyl)-

Molecular Formula:	C₂₃H₃₂N₂OS	Molecular Weight:	384.577980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: WOWBFOBYOAGEEA-UHFFFAOYSA-N

• Fenpyroximate

IUPAC Name: tert-butyl 4-[[[1,3-dimethyl-5-(phenoxy)pyrazol-4-yl]methylideneamino]oxymethyl]benzoate | CAS Registry Number: 134098-61-6
Synonyms: Fenpyroximate [ISO], (Z,E)-Fenpyroximate, NNI 850, CHEBI:5011, CID9576412, NCGC00163915-01, NCGC00163915-02, LS-37235, C11098, t-Butyl (E)-alpha-(1,3-dimethyl-5-phenoxypyrazol-4-ylmethyleneaminooxy)-p-toluate (IUPAC), Benzoic acid, 4-(((((1,3-dimethyl-5-phenoxy-1H-pyrazol-4-yl)methylene)amino)oxy)methyl)-, 1,1-dimethylethyl ester, (E)-, Benzoic acid, 4-((((E)-((1,3-dimethyl-5-phenoxy-1H-pyrazol-4-yl)methylene)amino)oxy)methyl)-, 1,1-dimethylethyl ester, tert-butyl 4-[({[(1E)-(1,3-dimethyl-5-phenoxy-1H-pyrazol-4-yl)methylene]amino}oxy)methyl]benzoate, t-butyl (E)-alpha-(1,3-dimethyl-5-phenoxypyrazol-4-ylmethyleneaminooxy)-p-toluate, 111812-58-9

Molecular Formula:	C₂₄H₂₇N₃O₄	Molecular Weight:	421.488880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YYJNOYZRYGDPNH-MFKUBSTISA-N

• Methyl hydrazine sulfate

IUPAC Name: hydrogen sulfate; methylaminoazanium | CAS Registry Number: 302-15-8
Synonyms: Methylhydrazine sulfate, Methylhydrazinium sulphate, Methylhydrazine monosulfate, CCRIS 2478, methyldiazanium hydrogen sulfate, Methylhydrazine sulfate (1:1), NSC 3802, EINECS 206-115-4, Hydrazine, methyl-, sulfate (1:1), HYDRAZINE, METHYL-, SULFATE, AI3-50017, LS-7519, MHS

Molecular Formula:	CH₈N₂O₄S	Molecular Weight:	144.150220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KJDJPXUIZYHXEZ-UHFFFAOYSA-N

• Pyrazole-1,3-Dimethyl-5-Phenoxy-4-Carboxaldehyde Oxime

IUPAC Name: N-[(1,3-dimethyl-5-phenoxypyrazol-4-yl)methylidene]hydroxylamine | CAS Registry Number: 110035-28-4
Synonyms: 1,3-Dimethyl-5-phenoxy-1H-pyrazole-4-carbaldehyde oxime, AC1LEA15, CTK8C0970, ANW-65589, N-[(1,3-dimethyl-5-phenoxypyrazol-4-yl)methylidene]hydroxylamine

Molecular Formula:	C₁₂H₁₃N₃O₂	Molecular Weight:	231.250520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AKGVMZJNWXUJBJ-UHFFFAOYSA-N

• 2-(chloromethyl)benzoic Acid

IUPAC Name: 2-(chloromethyl)benzoic acid | CAS Registry Number: 85888-81-9
Synonyms: NSC165904, CID296106, T6147346

Molecular Formula:	C₈H₇ClO₂	Molecular Weight:	170.592980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YTEUDCIEJDRJTM-UHFFFAOYSA-N

• 1,3-Dimethyl-5-Pyrazolone

IUPAC Name: 2,5-dimethyl-4H-pyrazol-3-one | CAS Registry Number: 2749-59-9
Synonyms: NSC304, 1,3-Dimethyl-5-pyrazolone, 1,3-Dimethyl-5-pyrazolinone, 2-Pyrazolin-5-one, 1,3-dimethyl-, CID17673, EINECS 220-389-2, ZINC00162113, 3H-Pyrazol-3-one, 2,4-dihydro-2,5-dimethyl-, 2,4-DIHYDRO-2,5-DIMETHYL-3H-PYRAZOL-3-ONE

Molecular Formula:	C₅H₈N₂O	Molecular Weight:	112.129820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NDELSWXIAJLWOU-UHFFFAOYSA-N

• 3-(Chloromethyl)benzoic acid

IUPAC Name: 3-(chloromethyl)benzoic acid | CAS Registry Number: 31719-77-4
Synonyms: Ambap3731, alpha-Chloro-m-toluic acid, 424315_ALDRICH, NSC49611, CID241752, AC-907/25014203, InChI=1/C8H7ClO2/c9-5-6-2-1-3-7(4-6)8(10)11/h1-4H,5H2,(H,10,11

Molecular Formula:	C₈H₇ClO₂	Molecular Weight:	170.592980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PBSUMBYSVFTMNG-UHFFFAOYSA-N