Shuyang Huatai Chemical Factory

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Contact: Ms. Chen - sales
Web: http://www.huatai-chem.com
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Address: Eight Road North, Lingang Industrial Zone, Guanyun, Jiangsu 223600, China
Phone: +86-(527)-8331-3628 | Fax: +86-(527)-8331-3638 | Map/Directions >>

Profile: Shuyang Huatai Chemical Factory produces pharmaceutical and pesticide intermediates. Our product line includes 5-bromopyrimidine, 3-aminopyrazole, dimethyl 2-chlorobenzylphosphonate, 2-amino-5-iodobenzoic acid and N,N-diethyl-3-methylbenzamide.

3 Products/Chemicals (Click for related suppliers)

• Chlorthal

IUPAC Name: 2,3,5,6-tetrachloroterephthalic acid | CAS Registry Number: 2136-79-0
Synonyms: Chlorthal (VAN), Chlorthal [ISO], Tetrachloroterephthalic acid, Caswell No. 833A, Perchloroterephthalic acid, Terephthalic acid, tetrachloro-, NSC 12443, NSC12443, BRN 1887098, SBB007936, 2,3,5,6-TETRACHLOROTEREPHTHALIC ACID, AI3-33410, FR-0614, Terephthalic acid, tetrachloro- (8CI), 1,4-Benzenedicarboxylic acid, 2,3,5,6-tetrachloro-, LS-29791, 2,3,5,6-Tetrachloro-1,4-benzenedicarboxylic acid, 3-09-00-04257 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₂Cl₄O₄	Molecular Weight:	303.911080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KZCBXHSWMMIEQU-UHFFFAOYSA-N

• Methyl 3,3-Dimethyl-4-Pentenoate

IUPAC Name: methyl 3,3-dimethylpent-4-enoate | CAS Registry Number: 63721-05-1
Synonyms: Methyl 3,3-dimethylpent-4-enoate, Methyl 3,3-dimethyl-4-pentenoate, EINECS 264-431-8, 4-Pentenoic acid, 3,3-dimethyl-, methyl ester, 3,3-Dimethyl-4-pentenoic acid, methyl ester, LS-195545, Penten-4-oic acid, 3,3-dimethyl, methyl ester

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.195560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MKLKDUHMZCIBSJ-UHFFFAOYSA-N

• 2-(2-Aminothiazole-4-Yl)-2-Methoxyimioacetic Acid

IUPAC Name: (2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetic acid | CAS Registry Number: 65872-41-5
Synonyms: EINECS 265-957-0, 2-Aminothiazole-methoxyimino acetic acid, (Z)-2-Amino-alpha-(methoxyimino)thiazol-4-acetic acid

Molecular Formula:	C₆H₇N₃O₃S	Molecular Weight:	201.203080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NLARCUDOUOQRPB-RUDMXATFSA-N