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Shaoxing Hantai Pharmaceutical Co., Ltd.

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Web: http://www.hantaipharm.com
E-Mail:
Address: 10B2-B6 JIAYI Plaza, No 127 Renming E Rd, Xinchang, Zhejiang 312500, China
Phone: +86-(575)-8616 5119 8616 5129 | Fax: +86-(575)-86165139 | Map/Directions >>

Profile: Shaoxing Hantai Imports & Exports Co., Ltd. is mainly engaged in the manufacture of APIs, intermediates, veterinary products, vitamins, and pharmaceutical packing material. Our products include azithromycin, erythromycin ethylsuccinate, clarithromycin, erythromycin, roxithromycin, telithromycin, and ciprofloxacin.

6 Products/Chemicals (Click for related suppliers)  
• METHYL 3-(CYCLOPROPYLAMINO)-2-(2,4-DICHLORO-5-FLUOROBENZOYL)ACRYLATE
IUPAC Name: methyl 3-(cyclopropylamino)-2-(2,4-dichloro-5-fluorobenzoyl)prop-2-enoate | CAS Registry Number: 105392-26-5
Synonyms: Methyl 3-(cyclopropylamino)-2-(2,4-dichloro-5-fluorobenzoyl)acrylate, ACMC-1CBYY, AGN-PC-00LSWP, SureCN9489704, CTK4A3807, AG-D-18832, KB-62337, methyl (Z)-3-(cyclopropylamino)-2-(2,4-dichloro-5-fluorobenzoyl)prop-2-enoate, Benzenepropanoic acid, 2,4-dichloro-|A-[(cyclopropylamino)methylene]-5-fluoro-|A-oxo-, methyl ester, Benzenepropanoic acid, 2,4-dichloro-alpha-[(cyclopropylamino)methylene]-5-fluoro-beta-oxo-, methyl ester

Molecular Formula: C14H12Cl2FNO3Molecular Weight: 332.154383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YCDBNUJZSAFBIY-UHFFFAOYSA-N

• Tesmilifene
IUPAC Name: 2-(4-benzylphenoxy)-N,N-diethylethanamine | CAS Registry Number: 98774-23-3
Synonyms: Depmpe, DPPE hydrochloride, Tocris-0743, UNII-I43T3ID6G2, C19H25NO, CHEBI:135953, 92981-78-7 (hydrochloride), CID108092, NCGC00024762-01, NCGC00024762-02, 2-((alpha-Phenyl-p-tolyl)oxy)triethylamine, LS-178389, [2-(4-Benzyl-phenoxy)-ethyl]-diethyl-amine, N,N-Diethyl-2-((4-phenylmethyl)phenoxy)ethanamine, Ethanamine, N,N-diethyl-2-(4-(phenylmethyl)phenoxy)-, N,N-diethyl-2-(4-(phenylmethyl)phenoxy)ethanamine, BRD-K80315159-051-01-2, N,N-diethyl-2-(4-(phenylmethyl)phenoxy)ethanamine hydrochloride, Ethanamine, N,N-diethyl-2-(4-(phenylmethyl)phenoxy)-, (2aR-(2aalpha,4beta,4abeta,6beta,9alpha(alphaR*,betaS*),11alpha,12alpha,12aalpha,12balpha))-

Molecular Formula: C19H25NOMolecular Weight: 283.407900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NFIXBCVWIPOYCD-UHFFFAOYSA-N

• Tulathromycin A
IUPAC Name: (2R,3S,4R,5R,8R,10R,12S,13S,14R)-11-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-3,4,10-trihydroxy-13-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyl-5-(propylaminomethyl)oxan-2-yl]oxy-3,5,8,10,12,14-hexamethyl-1-oxa-6-azacyclopentadecan-15-one | CAS Registry Number: 217500-96-4
Synonyms: AB1011447

Molecular Formula: C41H79N3O12Molecular Weight: 806.078860 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 15

InChIKey: GUARTUJKFNAVIK-UXLZELGBSA-N

• Vitamin B6
IUPAC Name: 4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol | CAS Registry Number: 65-23-6
Synonyms: pyridoxine, Pyridoxol, Gravidox, vitamin B6, Pyridoxolum, Pyridoxin, Adermine, Hydoxin, Aderoxine, Vitaped, pyridoxamine, Pyridoxine HCl, Infuvite Pediatric, Pyridoxine chloride, Cernevit-12, Piridossina [DCIT], Pyridoxin hydrochloride, Adermin hydrochloride, Pyridoxinium chloride, nchembio.93-comp1

Molecular Formula: C8H11NO3Molecular Weight: 169.177840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LXNHXLLTXMVWPM-UHFFFAOYSA-N

• 1-Cyclo Propyl-7- Chloro-6 Fluoro 1,4-Dihydro 4-Oxo-Quinoline-3-Carboxylic Acid
IUPAC Name: 7-chloro-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 86393-33-1
Synonyms: Q-Acid, Fluoroquinolonic acid, Fluorchinoloncarbonsaure, Oprea1_261968, 531901_ALDRICH, SBB003016, EE4050500, LS-141562, 7-Chloro-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid, 3-Quinolinecarboxylic acid, 1,4-dihydro-7-chloro-1-cyclopropyl-6-fluoro-4-oxo-, 7-Chloor-1-cyclopropyl-6-fluor-1,4-dihydro-4-oxochinoline-3-carbonzuur [Dutch], 7-Chlor-1-cyclopropyl-6-fluor-1,4-dihydro-4-oxochinolin-3-carbonsaure [German], 7-Chlor-1-cyclopropyl-6-fluor-1,4-dihydro-4-oxoquinolin-3-carboxylsyre [Danish], 7-Chloro 1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxoquinoline-3-carboxylic acid, 7-Chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxoquinoline-3-carboxylic acid, Acide 7-chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxoquinoleine-3-carboxylique [French], Acido 7-cloro-1-ciclopropil-6-fluoro-1,4-dihidro-4-oxoquinolina-3-carboxilico [Portuguese], Acido 7-cloro-1-ciclopropil-6-fluoro-1,4-dihidro-4-oxoquinolina-3-carboxilico [Spanish], Acido 7-cloro-1-ciclopropil-6-fluoro-1,4-diidro-4-ossochinolin-3-carbossilico [Italian]

Molecular Formula: C13H9ClFNO3Molecular Weight: 281.666863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ISPVACVJFUIDPD-UHFFFAOYSA-N

• 5'-Deoxy-5-FluoroUridine (DFUR, Doxifluridine)
IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]-5-fluoropyrimidine-2,4-dione | CAS Registry Number: 3094-09-5
Synonyms: doxifluridine, Furtulon, Flutron, doxyfluridine, 5'-Doxifluridine, 5'-Deoxy-5-fluorouridine, Furtulon (TN), 5-Fluorodeoxyuridine, 5'-Dfur, 5'dFUrd, 5-fluoro-5'-deoxyuridine, Doxifluridine [INN:JAN], Doxifluridinum [INN-Latin], Doxifluridina [INN-Spanish], 5'FDUR, 5-DFUR, Uridine-5'-deoxy-5-fluoro-, 5'-fluoro-5'-deoxyuridine, Doxifluridine (JP15/INN), Uridine, 5'-deoxy-5-fluoro-

Molecular Formula: C9H11FN2O5Molecular Weight: 246.192443 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZWAOHEXOSAUJHY-ZIYNGMLESA-N


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