Huanggang Hengxingyuan Chemical Co.,Ltd.

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Contact: Mr.Liu
Web: http://www.hghxy.com
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Address: 3F,Qiyi Business Building, Huanggang, Hubei 438000, China
Phone: +86-(133)-39950415 | Fax: +86-(713)-8661582 | Map/Directions >>

Profile: Huanggang Hengxingyuan Chemical Co., Ltd. specializes in the manufacture of fine chemical. We offer drug substances and intermediates. Our product line comprises of benserazide hydrochloride, melatonin, n,s-diacetylcysteine methyl ester, (r)-carnitine hydrochloride and dl-4-chlorophenyl glycine. We also develop tetradecyl thioacetic acid and l-carnitine.

4 Products/Chemicals (Click for related suppliers)

• DL-(2-Chlorophenyl) Glycine

IUPAC Name: 2-amino-2-(2-chlorophenyl)acetic acid;hydrochloride | CAS Registry Number: 141196-64-7
Synonyms: (S)-AMINO-(2-CHLORO-PHENYL)-ACETIC ACID HYDROCHLORIDE, 225918-58-1, SureCN8015976, CTK8H6860, AB24559, D-(2-Chlorophenyl)glycine hydrochloride, AMINO-(2-CHLORO-PHENYL)-ACETIC ACID HCL, 2-AMINO-2-(2-CHLOROPHENYL)ACETIC ACID HYDROCHLORIDE

Molecular Formula:	C₈H₉Cl₂NO₂	Molecular Weight:	222.068560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GXBCSCVVIBVDFI-UHFFFAOYSA-N

• DL-2-(2-Chlorophenyl)glycine

IUPAC Name: 2-amino-2-(2-chlorophenyl)acetic acid | CAS Registry Number: 88744-36-9
Synonyms: ()-2-Chlorophenylglycine, 73187_FLUKA, NSC154921, STK138986, ()-alpha-Amino-2-chlorophenylacetic acid, TL8000917

Molecular Formula:	C₈H₈ClNO₂	Molecular Weight:	185.607620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LMIZLNPFTRQPSF-UHFFFAOYSA-N

• L-Carnitine

IUPAC Name: (3R)-3-hydroxy-4-(trimethylazaniumyl)butanoate | CAS Registry Number: 541-15-1
Synonyms: L-carnitine, Levocarnitine, Carnitine, vitamin BT, Carnitor, (R)-Carnitine, (-)-Carnitine, Carnitene, Karnitin, bicarnesine, (-)-L-Carnitine, Carniking, Carnilean, Carnitolo, Carnovis, Carrier, Lefcar, Metina, (S)-carnitine, L-(-)-Carnitine

Molecular Formula:	C₇H₁₅NO₃	Molecular Weight:	161.198900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PHIQHXFUZVPYII-ZCFIWIBFSA-N

• 5-Methoxytryptamine

IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)ethanamine | CAS Registry Number: 608-07-1
Synonyms: Mexamine, 5-METHOXYTRYPTAMINE, Methoxytryptamine, Mexamine base, Meksamin, O-Methylserotonin, Meksamin (free base), 5-Mot, 5MOT, 5-MeOT, Spectrum_000193, 3-(2-Aminoethyl)-5-methoxyindole, Spectrum2_001111, Spectrum4_000602, Spectrum5_001300, Lopac-M-6628, CBMicro_004933, 1H-Indole-3-ethanamine, 5-methoxy-, Biomol-NT_000156, Lopac0_000789

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.241660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JTEJPPKMYBDEMY-UHFFFAOYSA-N