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Shanghai Orient Chemical Co., Ltd.

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Contact: Jackson Wang - Manager
Web: http://www.greenchemintl.com
E-Mail:
Address: Room 401,403 Haibo Building, No. 3615 Gonghe New Road, Jing'an, Shanghai 200435, China
Phone: +86-(21)-59969669 | Fax: +86-(21)-59969200 | Map/Directions >>

Profile: Shanghai Orient Chemical Co., Ltd. is specialized in the production of chemicals & pharmaceuticals. Our active pharmaceutical ingredients include 4-iodo 2,6-dimethyl aniline, 2-chloro-4-nitrophenyl-alpha, L-norvalinol, 2(1H)-quinolinone, and 5-(2-bromoacetyl)-8-(phenylmethoxy).

5 Products/Chemicals (Click for related suppliers)  
• Active Pharmaceutical Ingredient (API)
• Pharmaceutical Fine Chemicals
• Sodium Valproate
IUPAC Name: sodium 2-propylpentanoate | CAS Registry Number: 1069-66-5
Synonyms: Sodium valproate, Valproate sodium, Depakene, Epilim, Convulex, Eurekene, Labazene, Orfiril, Valerin, Natrium valproat, Selenica, Sodium 2-propylpentanoate, Valproic acid sodium salt, Dipropylacetate sodium, Sodium dipropylacetate, Depakene (TN), Selenica (TN), Sodium bispropylacetate, Valproic acid sodium, Valproinsaeure, natrium

Molecular Formula: C8H15NaO2Molecular Weight: 166.193270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AEQFSUDEHCCHBT-UHFFFAOYSA-M

• 3,7-Diazabicyclo[3.3.1]nonane, 3,7-Dipropyl-
IUPAC Name: 3,7-dipropyl-3,7-diazabicyclo[3.3.1]nonane | CAS Registry Number: 909037-18-9
Synonyms: 3,7-Dipropyl-3,7-diazabicyclo[3.3.1]nonane, AG-H-73020, SureCN2325468, AGN-PC-00S2L6, CTK5G8595, ANW-59285, AKOS015839613, AC-6124, AK-39111, KB-28957, FT-0657615, ST51055399, 3,7-Diazabicyclo[3.3.1]nonane, 3,7-dipropyl-, A843670, I14-0853, I14-6334

Molecular Formula: C13H26N2Molecular Weight: 210.358940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VYWAELGYEIUVKY-UHFFFAOYSA-N

• 8-Benzyloxy-5-(2-Bromoacetyl)-2-Hydroxyquinoline
IUPAC Name: 5-(2-bromoacetyl)-8-phenylmethoxy-1H-quinolin-2-one | CAS Registry Number: 100331-89-3
Synonyms: 8-Benzyloxy-5-(2-bromoacetyl)-2-hydroxyquinoline, 8-Benzyloxy-5-(2-Bromoacetyl)-1H-quinolin-2-one, 1-(8-(benzyloxy)-2-hydroxyquinolin-5-yl)-2-bromoethanone, 2(1H)-Quinolinone,5-(2-bromoacetyl)-8-(phenylmethoxy)-, PubChem13456, ACMC-209y3a, CTK3J8799, MolPort-009-198-427, ACT04908, 5-Bromoacetyl-8-benzyloxycarbostyril, 8-Benzyloxy-5-bromoacetylcarbostyril, ANW-48452, ZINC15442646, AKOS015920361, AG-D-05135, RL00032, AK-28344, BR-28344, KB-46651, KB-250227

Molecular Formula: C18H14BrNO3Molecular Weight: 372.212660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RVHSDLUBNZBRMH-UHFFFAOYSA-N


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