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Shandong Chuangxin Pharmaceutical Research & Development Co., Ltd.

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Web: http://www.chuangxindrug.com
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Address: Jinan High-tech Zone kee Road, No. C403 750, Qingdao, Shandong 250101, China
Phone: +86-(531)-8887-3876 | Fax: +86-(531)-8887-3876 | Map/Directions >>

Profile: Shandong Chuangxin Pharmaceutical Research & Development Co., Ltd. provides fine chemical products. Our products are rocuronium, pipecuronium bromide, naloxone, naltrexone hydrochloride, maleic acid fluoride pyridine, vecuronium, epinastine hydrochloride, hydrochloride C carbohydrazide, tenatoprazole, ifenprodil tartrate, diacetate, pamidronate and meptazinol hydrochloride.

5 Products/Chemicals (Click for related suppliers)  
• Flupirtine Maleate
IUPAC Name: (Z)-but-2-enedioic acid; ethyl N-[2-amino-6-[(4-fluorophenyl)methylamino]pyridin-3-yl]carbamate | CAS Registry Number: 75507-68-5
Synonyms: Flupirtine maleate, Katadolon, Effirma, Flupirtin-maleat [German], Flupirtine maleate [USAN], flupirtine maleate (1:1), Flupirtine maleate (USAN), F8927_SIGMA, EINECS 278-225-0, W 2964M, C15H18N4O2.C4H4O4, NCGC00093935-01, LS-48933, EU-0100547, D-9998, D04226, Ethyl 2-amino-6-((p-fluorobenzyl)amino)-3-pyridinecarbamate maleate (1:1), Ethyl-N-(2-amino-6-(4-fluorophenylmethylamino)pyridin-3-yl)carbamate maleate, (2-Amino-6-(((4-fluorophenyl)methyl)amino)-3-pyridinyl)carbamic acid ethyl ester maleate, Ethyl 2-amino-6-((4-fluorobenzyl)amino)pyridine-3-carbamate, compound with maleic acid (1:1)

Molecular Formula: C19H21FN4O6Molecular Weight: 420.391643 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: DPYIXBFZUMCMJM-BTJKTKAUSA-N

• Pamidronate Disodium
IUPAC Name: disodium [3-amino-1-hydroxy-1-[hydroxy(oxido)phosphoryl]propyl]-hydroxyphosphinate | CAS Registry Number: 57248-88-1
Synonyms: Aminomux, Aredia, pamidronate, Disodium pamidronate, Pamidronate sodium, AHPrBP, pamindronate disodium, amidronate disodium salt, PAMIDRONATE DISODIUM, Pamidronic acid disodium salt, C3H9NO7P2.2Na, CGP 23339AE, CGP 23339A, CGP 23339 A, CGP-23339AE, EINECS 260-647-1, CGP-23339A, IG-7913, LS-106427, Aminohydroxypropylidene diphosphonate disodium salt

Molecular Formula: C3H9NNa2O7P2Molecular Weight: 279.033122 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: CEYUIFJWVHOCPP-UHFFFAOYSA-L

• Rotigotine
IUPAC Name: (6S)-6-[propyl(2-thiophen-2-ylethyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol hydrochloride | CAS Registry Number: 125572-93-2
Synonyms: Rotigotine hydrochloride, (-)-5,6,7,8-Tetrahydro-6-(propyl(2-(2-thienyl)ethyl)amino)-1-naphthol hydrochloride, 1-Naphthalenol, 5,6,7,8-tetrahydro-6-(propyl(2-(2-thienyl)ethyl)amino)-, hydrochloride, (S)-

Molecular Formula: C19H26ClNOSMolecular Weight: 351.933840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CEXBONHIOKGWNU-NTISSMGPSA-N

• Rufinamide
IUPAC Name: 1-[(2,6-difluorophenyl)methyl]triazole-4-carboxamide | CAS Registry Number: 106308-44-5
Synonyms: Inovelon, Banzel, Xilep, Rufinamide (USAN/INN), MLS001332513, MLS001332514, R8404_SIGMA, Cgp 33101, RUF-331, SYN-111, CGP-33101, NCGC00165883-01, NCGC00165883-02, SMR000857122, D05775, E-2080, 1-(2,6-Difluorobenzyl)-1H-1,2,3-triazole-4-carboxamide, 1-[(2,6-difluorophenyl)methyl]-1H-1,2,3-Triazole-4-carboxamide, 1H-1,2,3-Triazole-4-carboxamide, 1-((2,6-difluorophenyl)methyl)-

Molecular Formula: C10H8F2N4OMolecular Weight: 238.193526 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: POGQSBRIGCQNEG-UHFFFAOYSA-N

• 1-Naphthalenol, 5,6,7,8-Tetrahydro-6-[propyl[2-(2-Thienyl)ethyl]amino]-
IUPAC Name: 6-[propyl(2-thiophen-2-ylethyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol | CAS Registry Number: 92206-54-7
Synonyms: Rotigotine, CID57537, PDSP1_001847, PDSP2_001830, N 0437, N 0923, N 0924, N-0437, N-0923, N-0924, 2-(N-n-Propyl-N-2-thienylethylamino)-5-hydroxytetralin, 1-Naphthalenol, 5,6,7,8-tetrahydro-6-(propyl(2-(2-thienyl)ethyl)amino)-, 6-(Propyl(2-(2-thienyl)ethyl)amino)-5,6,7,8-tetrahydro-1-naphthalenol

Molecular Formula: C19H25NOSMolecular Weight: 315.472900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KFQYTPMOWPVWEJ-UHFFFAOYSA-N


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