Guangzhou Person Pharmaceutical Co., Ltd.

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Profile: Guangzhou Person Pharmaceutical Co., Ltd. offers natural drugs and plant extracts. Our products are quinine sulfate, quinine hydrochloride, quinine dihydrochloride, quinidine, cinchonine and cyproheptadine hydrochloride.

15 Products/Chemicals (Click for related suppliers)

• Ajmaline

Synonyms: ajmaline, Ajimalin, Ajimalin (TN), (+)-Ajmaline, Ajmaline (JP15), ajmalan-17alpha,21alpha-diol, CHEBI:28462, C06542, D00199

Molecular Formula:	C₂₀H₂₆N₂O₂	Molecular Weight:	326.432640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CJDRUOGAGYHKKD-HEFSZTOGSA-N

• Artemether

Synonyms: Coartem, beta-Artemether, Artemetheri, Artmether, Paluther, Qinghaosu, Artemos, Artenam, Mixture Name, Artemether [INN], Methyl-dihydroartemisinine, Artemetero [INN-Spanish], Artemetherum [INN-Latin], Artemisininelactol methyl ether, Dihydroartemisinin methyl ether, Dihydroquinghaosu methyl ether, MLS001424249, beta-Dihydroartemisinin methyl ether, HSDB 7456, SM 224

Molecular Formula:	C₁₆H₂₆O₅	Molecular Weight:	298.374640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SXYIRMFQILZOAM-HVNFFKDJSA-N

• Artesunate

Synonyms: Plasmotrin, Qinghaozhi, Arsumax, Artesunic acid, Artesunate ON, Sodium artesunate, Artesunate [INN], Succinyl dihydroartemisinin, Ambap1073, Artesunate (superseded RN), Artesunatum [INN-Latin], Artesunato [INN-Spanish], Dihydroqinghasu hemsuccinate, Quinghaosu reduced succinate ester, SM 804, Dihydroartemisinine-12-alpha-succinate, C19H28O8, LS-177760, LS-187735, WR 256283

Molecular Formula:	C₁₉H₂₈O₈	Molecular Weight:	384.420820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: FIHJKUPKCHIPAT-JQXDXKTESA-N

• Aspirin Dl Lysine

IUPAC Name: 2-acetyloxybenzoate; (5-amino-6-hydroxy-6-oxohexyl)azanium | CAS Registry Number: 62952-06-1
Synonyms: Aspegic, Venopirin, Aspisol, Aspirin DL-lysine, Asprin DL-Lysine, Aspirin lysine salt, Lysine acetylsalicylate, Aspegic (TN), Acetyl salicylate lysine, DL-Lysine acetylsalicylate, DL-Lysine-acetylsalicylate, Aspirin DL-lysine [JAN], Acetylsalicylic acid lysine salt, DL-Lysine mono(o-acetoxybenzoate), D,L-lysine, 2-(acetyloxy)benzoate, DL-Lysine acetylsalicylic acid salt, EINECS 263-769-3, C9H8O4.C6H14N2O2, Lysine, mono(2-(acetyloxy)benzoate), LS-88477

Molecular Formula:	C₁₅H₂₂N₂O₆	Molecular Weight:	326.344980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: JJBCTCGUOQYZHK-UHFFFAOYSA-N

• Cinchonidine

IUPAC Name: (R)-[(4S,5R,7S)-5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-quinolin-4-ylmethanol | CAS Registry Number: 485-71-2
Synonyms: Cinchovatine, CINCHONIDINE, alpha-Quinidine, (-)-Cinchonidine, Prestwick_66, Ambap3093, Spectrum_001165, (8S,9R)-Cinchonidine, Prestwick3_000606, Spectrum2_000719, Spectrum3_001745, Spectrum4_001173, Spectrum5_002073, BSPBio_000512, BSPBio_003450, KBioGR_001805, KBioSS_001645, MLS002153905, DivK1c_000501, SPECTRUM1500839

Molecular Formula:	C₁₉H₂₂N₂O	Molecular Weight:	294.390780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KMPWYEUPVWOPIM-KODHJQJWSA-N

• Cinchonine

IUPAC Name: (S)-[(4S,5R,7R)-5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-quinolin-4-ylmethanol | CAS Registry Number: 118-10-5
Synonyms: cinchonine, D-Cinchonine, (+)-Cinconine, Ambap3525, Prestwick3_000608, BSPBio_000516, MLS002153907, Cinchonan-9-ol, (9S)-, BPBio1_000568, MEGxp0_001905, ACon0_001352, ACon1_000336, NSC6176, AIDS002698, AIDS-002698, Quinoline alkaloid;.alpha.-Quinidine, NCGC00169174-01, NCGC00169174-02, NCI60_005298, SMR001233256

Molecular Formula:	C₁₉H₂₂N₂O	Molecular Weight:	294.390780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KMPWYEUPVWOPIM-QAMTZSDWSA-N

• Cyproheptadine Hcl

Synonyms: Periactin, Periactin (TN), cyproheptadine hydrochloride, 279072_ALDRICH, Cyproheptadine hydrochloride (JP15/USP), Cyproheptadine hydrochloride sesquihydrate, D02234

Molecular Formula:	C₄₂H₅₀Cl₂N₂O₃	Molecular Weight:	701.764000 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: ZEAUHIZSRUAMQG-UHFFFAOYSA-N

• Cyproheptadine Hydrochloride

Synonyms: Cipractin, Anarexol, Antegan, Peritol, Nuran, Periactin syrup, Periactin, cyproheptadine hydrochloride, Periactinol, component of Dronactin, Periactin hydrochloride, Periactinol (VAN), Cyproheptadine Hcl, Prestwick_139, CYPROHEPTADINE, Periactinol hydrochloride, Cyproheptadiene hydrochloride, Cyproheptadine chlorhydrate, Ambap3220, Cypoheptadine hydrochloride

Molecular Formula:	C₂₁H₂₂ClN	Molecular Weight:	323.859080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZPMVNZLARAEGHB-UHFFFAOYSA-N

• Dl-Lysine

IUPAC Name: 2,6-diaminohexanoic acid | CAS Registry Number: 70-54-2
Synonyms: lysine, DL-Lysine, lysin, D-Lysine, L-lysine, (RS)-Lysine, Lysine, DL-, 2,6-diaminohexanoic acid, (+-)-Lysine, LYSINE (DL), ()-2,6-Diaminocaproic acid, L2513_SIGMA, (2R)-2,6-diaminohexanoic acid, alpha,epsilon-Diaminocaproic acid, CHEBI:25094, (+-)-2,6-Diaminohexanoic acid, DL-alpha,epsilon-Diaminocaproic acid, EINECS 200-740-6, DB03252, NCGC00164527-01

Molecular Formula:	C₆H₁₄N₂O₂	Molecular Weight:	146.187560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KDXKERNSBIXSRK-UHFFFAOYSA-N

• Quinine Di Hcl

IUPAC Name: (R)-[(4S,5R,7S)-5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol dihydrochloride | CAS Registry Number: 60-93-5
Synonyms: Quinine bimuriate, Quinine hydrochloride, Quinine bihydrochloride, Quinine dihydrochloride, Acid quinine hydrochloride, Quinine, dihydrochloride, (-)-Quinine dihydrochloride, Chinindihydrochlorid [German], CCRIS 5754, EINECS 200-493-4, C20H24N2O2.2H2O.HCl, LS-141253, Cinchonan-9-ol, 6'-methoxy-, dihydrochloride, (8alpha,9R)-, Cinchonan-9-ol, 6'-methoxy-, dihydrochloride, (8-alpha,9R), Cinchonan-9-ol, 6'-methoxy-, dihydrochloride, (8-alpha,9R) (9CI)

Molecular Formula:	C₂₀H₂₆Cl₂N₂O₂	Molecular Weight:	397.338640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NNKXWRRDHYTHFP-HZQSTTLBSA-N

• Quinine Hydrochloride

IUPAC Name: (R)-[(4R,5R,7S)-5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol | CAS Registry Number: 130-89-2
Synonyms: Quinine, quinine sulfate, QUININE MONO HCL, NCGC00162322-01, C06526, 130-95-0

Molecular Formula:	C₂₀H₂₄N₂O₂	Molecular Weight:	324.416760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LOUPRKONTZGTKE-FOEVPDMQSA-N

• Quinine Sulfate

IUPAC Name: (R)-[(5R,7S)-5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol; sulfuric acid | CAS Registry Number: 804-63-7
Synonyms: Legatrin, Aflukin, quinine sulfate, Quine, Quinine sulphate, Coco-Quinine, Quinine bisulfate, Quinine, sulfate, Quinine hydrogen sulfate, Quinine sulfate (VAN), Quinine sulfate anhydrous, NSC 5362, EINECS 212-359-2, QUININE SULFATE (2:1), Quinine sulfate anhydrous [USAN], Quinine, sulfate (2:1) (salt), Quinine, sulfate (2:1) (salt) (8CI), LS-141257, EU-0101029, Cinchonan-9-ol, 6'-methoxy-, (8alpha,9R)-, sulfate (2:1) (salt)

Molecular Formula:	C₄₀H₅₀N₄O₈S	Molecular Weight:	746.912000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: RONWGALEIBILOG-PLYVKUMQSA-N

• Raubasine

Synonyms: Ajmalicine, Hydrosarpan, Ajmalicin, Circolene, Raubaserp, Raubasil, Raubasin, Raumalina, Rauvasan, Vinceine, Lamuran, Ranitol, Vincain, Vincein, Sarpan, Tensyl, delta-Yohimbine, akuammigine, Alkaloid C, Alkaloid F

Molecular Formula:	C₂₁H₂₄N₂O₃	Molecular Weight:	352.426860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GRTOGORTSDXSFK-XJTZBENFSA-N

• Reserpine

Synonyms: reserpine, Apoplon, Serpalan, Crystoserpine, Ascoserpina, Eskaserpine, Helfoserpin, Mephaserpin, Austrapine, Bioserpine, Carditivo, Deserpine, Elserpine, Enipresser, Escaspere, Hiposerpil, Hypersine, Interpina, Maviserpin, Mayserpine

Molecular Formula:	C₃₃H₄₀N₂O₉	Molecular Weight:	608.678700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: QEVHRUUCFGRFIF-MDEJGZGSSA-N

• (+)-Quinidine

IUPAC Name: (S)-[(4S,5R,7R)-5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol | CAS Registry Number: 56-54-2
Synonyms: quinidine, chinidinum, quinidina, Conchinine, Conquinine, Quinicardine, Quiniduran, Auriquin, Chinidin, Chinidine, Coccinine, Conchinin, Pitayine, Quinidex, beta-Quinine, Quinidine gluconate, Quinidine sulfate, Cin-Quin, (8R,9S)-Quinidine, Prestwick3_000280

Molecular Formula:	C₂₀H₂₄N₂O₂	Molecular Weight:	324.416760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LOUPRKONTZGTKE-LHHVKLHASA-N