Guangzhou Tongjun Pharmatech ltd

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Profile: Guangzhou Tongjun Pharmatech ltd specializes in providing active pharmaceutical ingredients (APIs) and pharmaceutical intermediates to biopharmaceutical companies. We are engaged in offering cetilistat, lorcaserin hydrochloride, lorcaserin hemi-L-tratrate, tesofensine citrate and cordycepin. Lorcaserin hydrochloride is indicated as an adjunct to a reduced calorie diet.

10 Products/Chemicals (Click for related suppliers)

• Active Pharmaceutical Ingredient (API)

• Active Pharmaceutical Substances

• Cetilistat

IUPAC Name: 2-hexadecoxy-6-methyl-3,1-benzoxazin-4-one | CAS Registry Number: 282526-98-1
Synonyms: Cetilistat [INN], 2-(Hexadecyloxy)-6-methyl-4H-3,1-benzoxazin-4-one

Molecular Formula:	C₂₅H₃₉NO₃	Molecular Weight:	401.582060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MVCQKIKWYUURMU-UHFFFAOYSA-N

• Cetilistat Intermediates

• CETILISTAT,HPLC

IUPAC Name: 2-hexadecoxy-6-methyl-3,1-benzoxazin-4-one | CAS Registry Number: 335149-24-1
Synonyms: Cetilistat, Cetilistat [INN], UNII-LC5G1JUA39, Cetilistat (JAN/USAN/INN), ATL-962, ATL962, ATL 962, MolPort-005-943-563, 282526-98-1 (Parent), AC-219, CID9952916, D09208, I14-6098, 282526-98-1

Molecular Formula:	C₂₅H₃₉NO₃	Molecular Weight:	401.582060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MVCQKIKWYUURMU-UHFFFAOYSA-N

• Cordycepin

IUPAC Name: (2R,3R,5S)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 73-03-0
Synonyms: 3'-Deoxyadenosine, Cordycepine, 9-Cordyceposidoadenine, ADENOSINE, 3'-DEOXY-, 2'-OH-3'-dA erythro, CCRIS 3233, MLS001066343, C3394_SIGMA, CHEBI:29014, EINECS 200-791-4, CID6303, 9-(beta-D-3'-Deoxyribofuranosyl)adenine, AIDS000980, C10H13N5O3, NSC 401022, NSC 627047, AIDS-000980, BRN 0035194, CPD-10129, NSC627047

Molecular Formula:	C₁₀H₁₃N₅O₃	Molecular Weight:	251.241920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: OFEZSBMBBKLLBJ-BAJZRUMYSA-N

• Lorcaserin A

IUPAC Name: 7-chloro-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine | CAS Registry Number: 616201-80-0
Synonyms: 1H-3-Benzazepine, 8-chloro-2,3,4,5-tetrahydro-1-methyl-, 8-Chloro-1-methyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine, 8-chloro-2,3,4,5-tetrahydro-1-methyl-1H-3-benzazepine, AGN-PC-00DKWK, SureCN170848, SureCN5946555, BEN213, CHEMBL181172, CHEBI:401200, AKOS006326203, AB52743, KB-53343, L023561, 8-CHLORO-1-METHYL-2,3,4,5-TETRAHYDRO-1H-3-BENZAZEPINE

Molecular Formula:	C₁₁H₁₄ClN	Molecular Weight:	195.688560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XTTZERNUQAFMOF-UHFFFAOYSA-N

• Pharmaceutic Intermediates

• Pharmaceutical Intermediates

• 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:	C₈H₁₅NaO₂	Molecular Weight:	166.193270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AEQFSUDEHCCHBT-UHFFFAOYSA-M