Suzhou Hengyi Medical Material Co., Ltd.

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Web: http://www.szhengyi.com
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Address: No.54, Kuntai Road, Xinzhen, Kunshan, Jiangsu 215337, China
Phone: +86-(512)-57666822 | Fax: +86-(512)-57663281 | Map/Directions >>

Profile: Suzhou Hengyi Medical Material Co., Ltd. is engaged in the development and production of chemical and pharmaceutical products. We are an ISO 9002 certified company. We provide (E)-chloro-2-methyl-1-phenylsulfonyl-2-butene, iminodibenzyl, risperidone, flumequine sodium, flumequine, amorolfine and mirtazapine.

4 Products/Chemicals (Click for related suppliers)

• Carbamazepine

IUPAC Name: benzo[b][1]benzazepine-11-carboxamide | CAS Registry Number: 298-46-4
Synonyms: carbamazepine, Tegretol, Carbamazepen, Carbamezepine, Carbazepine, Finlepsin, Tegretal, Karbamazepin, Stazepine, Bipotrol, Neurotol, Equetro, Timonil, Biston, Epitol, Lexin, Amizepin, Carbatrol, Telesmin, Tegretol-Xr

Molecular Formula:	C₁₅H₁₂N₂O	Molecular Weight:	236.268580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FFGPTBGBLSHEPO-UHFFFAOYSA-N

• Chiral Auxiliary

• Flumequine

Synonyms: flumequine, Apurone, Flumigal, Flumiquil, Flumisol, Imequyl, Flumix, Fantacin, Prestwick_603, Apurone (TN), R 802 (bactericide), Flumequinum [INN-Latin], Spectrum_000367, Flumequino [INN-Spanish], Flumequine (USAN/INN), Prestwick0_000204, Prestwick1_000204, Prestwick2_000204, Prestwick3_000204, Spectrum2_001200

Molecular Formula:	C₁₄H₁₂FNO₃	Molecular Weight:	261.248383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DPSPPJIUMHPXMA-UHFFFAOYSA-N

• Propylthiouracil

IUPAC Name: 6-propyl-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 51-52-5
Synonyms: propylthiouracil, Prothiucil, Prothiurone, Prothycil, Prothyran, Protiural, Thiuragyl, Procasil, Propacil, Propycil, Propyl-Thiorist, Propyl-Thyracil, Propyl-Thiorit, Propylthiorit, Propythiouracil, 6-Propyl-2-thiouracil, Propilthiouracil, Thyreostat II, 6-Propylthiouracil, Tegretol

Molecular Formula:	C₇H₁₀N₂OS	Molecular Weight:	170.232100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: KNAHARQHSZJURB-UHFFFAOYSA-N