Chongqing Heng-Star Biotechnologies Co., Ltd.

Contact: Ms. Wanmin Du - Sales Supervisor
Web: http://www.heng-star.com
Address: 319 National Rd, Qianjiang Qu, Chongqing Shi, Chongqing 400900, China
Phone: +86-(23)-79426921 | Fax: +86-(23)-79426638 | Map/Directions >>

Profile: Chongqing Heng-Star Biotechnologies Co., Ltd. is engaged in the manufacture of resveratrol, dihydro-artemisinin, artemether, and artesunate.

13 Products/Chemicals (Click for related suppliers)

• Arteether

Synonyms: Areether, Artemotil, Beta-Arteether, Artemotil (INN), Ethyl-ether-quinghaosu, Dihydroartemisinin ethyl ether, SM 227, AIDS006029, AIDS-006029, C17H28O5, LS-64236, WR-255131, D07361, 109716-83-8 (UNSPECIFIED 12 POSITION), 3,12-Epoxy-12H-pyrano(4,3-j)-1,2-benzodioxepin, 10-ethoxydecahydro-3,6,9-trimethyl-, (3S-(3alpha,5alpha,6alpha,8aalpha,9beta,10beta,12beta,12aalpha))-, 3,12-Epoxy-12H-pyrano(4,3-j)-1,2-benzodioxepin, decahydro-10-ethoxy-3,6,9-trimethyl-, (3R-(3alpha,5abeta,6beta,8abeta,9alpha,10alpha,12beta,12aR*))-, arteether, (3R-(3alpha,5abeta,6beta,8abeta,9alpha,10alpha,12beta,12aR*))-isomer, (3R,5aS,6R,8aS,9R,10S,12R,12aR)-10-Ethoxydecahydro-3,6,9-trimethyl-3,12-epoxy-12H-pyrano(4,3-j)-1,2-benzodioxepin, 3,12-Epoxy-12H-pyrano(4,3-j)-1,2-benzodioxepin, decahydro-10-ethoxy-3,6,9-trimethyl-,(3R-(3alpha,5abeta,6beta,8abeta,9alpha,10alpha,12beta,12aR*))-, 3,12-Epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin, 10-ethoxydecahydro-3,6,9-trimethyl-, (3R,5aS,6R,8aS,9R,10S,12R,12aR)-

Molecular Formula:	C₁₇H₂₈O₅	Molecular Weight:	312.401220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NLYNIRQVMRLPIQ-BVCZABNKSA-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

• Artemisinin

Synonyms: artemisinin, Artemisinine, Qinghaosu, Arteannuin, Qing Hau Sau, (+)-Arteannuin, Prestwick_818, Artemisinin (INN), nchembio806-comp6, nchembio875-comp2, nchembio.87-comp18, UPCMLD-DP074, SPECTRUM1503042, 361593_ALDRICH, UPCMLD-DP074:001, AIDS001420, BB_NC-0820, AIDS-001420, NSC369397, SDCCGMLS-0066721.P001

Molecular Formula:	C₁₅H₂₂O₅	Molecular Weight:	282.332180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BLUAFEHZUWYNDE-DCJAHCNHSA-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

• Dihydroartemisinin

Synonyms: Artenimol, Dihydroquinghoasu, Artenimol (INN), JAV-110, AIDS008346, AIDS-008346, CID456410, VM3352, D07362, [3R-(3.alpha.,5a.beta.,6.beta.,8a.beta.,9.alpha.,10.alpha.,12.beta.,12aR*)]-Decahydro-10-hydroxy-3,6,9-trimethyl-3,12-epoxy-12H-pyrano[4.3-j]-1,2-benzodioxepin, 81496-81-3

Molecular Formula:	C₁₅H₂₄O₅	Molecular Weight:	284.348060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BJDCWCLMFKKGEE-KXTPALSWSA-N

• Quinine Bisulphate

IUPAC Name: (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol

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

InChIKey: LOUPRKONTZGTKE-WZBLMQSHSA-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 Sulphate

IUPAC Name: (5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl)-(6-methoxyquinolin-4-yl)methanol; sulfuric acid | CAS Registry Number: 549-56-4
Synonyms: quinidine, Quinicardine, Auriquin, Kinichron, Quinidate, Quinidex, Quinitex, Quinora, Vanquin, quinine sulfate, Quinine sulphate, Cin quin, Chinidine sulfate, Quinidine sulfate, Quinine bisulfate, Cin-Quin, Quinidine bisulfate, Quinidine monosulfate, sk-Quinidine sulfate, Quinine hydrogen sulfate

Molecular Formula:	C₂₀H₂₆N₂O₆S	Molecular Weight:	422.495240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: AKYHKWQPZHDOBW-UHFFFAOYSA-N

• QUININE SULPHATE (Ex-Pure) (CAS: 6119-20-6)

• Tabersonine

Synonyms: Tabersonin, nchembio.141-comp5, CHEBI:16776, EINECS 224-615-0, CID20485, BRN 0050163, LS-22157, C09244, 4-25-00-00997 (Beilstein Handbook Reference), Aspidospermidine-3-carboxylic acid, 2,3,6,7-tetradehydro-, methyl ester, (5alpha,12beta,19alpha)-, Aspidospermidine-3-carboxylic acid, 2,3,6,7-tetrahydro-, methyl ester, (5-alpha,12-beta,19-alpha)-, ASPIDOSPERMIDINE-3-CARBOXYLIC ACID, 2,3,6,7-TETRAHYDRO-, METHYL ESTER, (5-alpha,, methyl (5alpha,12beta,19alpha)-2,3,6,7-tetradehydroaspidospermidine-3-carboxylate, methyl 2,3,6,7-tetradehydro-5alpha,12beta,19alpha-aspidospermidine-3-carboxylate, (5alpha,12beta,19alpha)-2,3,6,7-tetradehydroaspidospermidine-3-carboxylic acid, methyl ester

Molecular Formula:	C₂₁H₂₄N₂O₂	Molecular Weight:	336.427460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FNGGIPWAZSFKCN-ACRUOGEOSA-N

• Vincamine (CAS: 864-95-4)

• Vinpocetine

Synonyms: vinpocetine, Cavinton, Bravinton, Ceractin, Ultra-Vinca, Ethyl apovincaminate, Prestwick_963, Ethyl (+)-apovincaminate, Spectrum_001400, Ethyl apovincamin-22-oate, SpecPlus_000327, TCV-3B, Prestwick0_000268, Prestwick1_000268, Prestwick2_000268, Prestwick3_000268, Spectrum2_001529, Spectrum3_000961, Spectrum4_001075, Spectrum5_000966

Molecular Formula:	C₂₂H₂₆N₂O₂	Molecular Weight:	350.454040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DDNCQMVWWZOMLN-IRLDBZIGSA-N