Shanghai Qingsong Pharmaceutical Co., Ltd.

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Web: http://www.qspharm.com
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qspharm.com
Address: 128#, Chuhua Branch Road, Fengxian Area, Chemical Industrial Park, Shanghai 201417, China
Phone: +86-(21)-6260-1893, 6260-4189, 6260-3942 | Fax: +86-(21)-6223-3176 | Map/Directions >>

Profile: Shanghai Qingsong Pharmaceutical Co., Ltd. specializes in the areas of API, formulation and pharmaceutical intermediates. We are an ISO 9002 and ISO 14001 certified company. Our active pharmaceutical ingredients include levocetirizine dihydrochloride, entecavir, decitabine, loteprednol etabonate and metixene hydrochloride.

3 Products/Chemicals (Click for related suppliers)

• 1-Methyl-3-(9H-Thioxanthen-9-Ylmethyl)piperidine

IUPAC Name: 1-methyl-3-(9H-thioxanthen-9-ylmethyl)piperidine hydrate hydrochloride | CAS Registry Number: 7081-40-5
Synonyms: Trest, Methixene HCl, Methixene hydrochloride, metixene hydrochloride, Trest (TN), UNII-84L8XK6N1G, C20H23NS.HCl.H2O, Metixene hydrochloride (JAN), MLS002153842, Methixene hydrochloride hydrete, Methixene hydrochloride monohydrate, Methixene hydrochloride (USAN), Methixene hydrochloride [USAN], 4969-02-2 (Parent), CID71177, methixene hydrochloride, monohydrate, NSC 78194, SJ 1977, SMR001233205, LS-176839

Molecular Formula:	C₂₀H₂₆ClNOS	Molecular Weight:	363.944540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RAOHHYUBMJLHNC-UHFFFAOYSA-N

• 1H-Isoindole, 4-chloro-2,3-dihydro-, hydrochloride

IUPAC Name: 4-chloro-2,3-dihydro-1H-isoindole;hydrochloride | CAS Registry Number: 924304-73-4
Synonyms: 4-Chloroisoindoline hydrochloride, 4-Chloro-2,3-dihydro-1H-isoindole hydrochloride, PubChem18080, SureCN1636223, 4-CHLOROISOINDOLINE HCL, CTK3I6544, MolPort-020-014-276, ANW-57132, SC1314, WTI-11458, AKOS015900640, AC-7916, AK-68481, KB-12435, AM20120453, ST51051454, A16127, 1H-isoindole,4-chloro-2,3-dihydro-,hydrochloride, I14-0383, 1H-Isoindole, 4-chloro-2,3-dihydro-, hydrochloride (1:1)

Molecular Formula:	C₈H₉Cl₂N	Molecular Weight:	190.069760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: BHGGKDRWZHDWRI-UHFFFAOYSA-N

• 1-Cyclopropylpiperazine

IUPAC Name: 1-cyclopropylpiperazine | CAS Registry Number: 20327-23-5
Synonyms: cyclopropylpiperazine, 1-CYCLOPROPYL-PIPERAZINE, SBB062715, AG-E-48958, PubChem15889, AC1NHLS4, SureCN63548, ACMC-1CEP5, SureCN894571, (Piperazin-1-yl)cyclopropane, KSC497E1L, N-CYCLOPROPYLPIPERAZINE, AC1Q1H76, CTK3J7215, MolPort-002-502-073, ANW-52142, AKOS003590864, MCULE-2495935697, PB18721, RP00833

Molecular Formula:	C₇H₁₄N₂	Molecular Weight:	126.199460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HNZJIWIXRPBFAN-UHFFFAOYSA-N