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Hinapharm Pharmaceutical Co., Ltd.

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Contact: Sophie
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Address: Room 910 & 911, Tianan Hi-Tech Innovation Plaza, Ecological Hi-Tech Park, Yinbing Road, Panyu, Guangzhou, Guangdong 511400, China
Phone: +86-(20)-2288-3625 | Fax: +86-(20)-2388-9618 | Map/Directions >>

Profile: Hinapharm Pharmaceutical Co., Ltd. manufactures medicated and nutritional feed additives. We have patent certificates for manufacturing micro-encapsulated vitamin C, kitasamycin, tylosin, enrofloxacin and colistin sulfate. Our functional feed additives include Hiacid, Hinalysine, Hinamet and Hinasweet. Our Hiacid acidifers aid in the prevention of animal diarrhoea based on the principle of multi-stage release of micro-capsule acidic components. Our Hinacox Roben is used in the prevention of cecal and intestinal coccidiosis.

9 Products/Chemicals (Click for related suppliers)  
• Additives, Feed
• Animal Feed Additives
• Clopidol
IUPAC Name: 3,5-dichloro-2,6-dimethyl-1H-pyridin-4-one | CAS Registry Number: 2971-90-6
Synonyms: Metichlorpindol, Meticlorpindol, Coyden, Coccidiostat C, Methylchlorpindol, Pharmcoccide, Clopindol, Lerbek, Methylchloropindol, Coyden 25, Clopidolo [DCIT], Rigekokcin (rigecoccin), Caswell No. 306AA, Clopidolum [INN-Latin], Clopidol (USAN/INN), C7H7Cl2NO, Spectrum2_000018, Spectrum3_001952, BSPBio_003552, Clopidol [USAN:BAN:INN]

Molecular Formula: C7H7Cl2NOMolecular Weight: 192.042580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZDPIZLCVJAAHHR-UHFFFAOYSA-N

• Diclazuril
IUPAC Name: 2-(4-chlorophenyl)-2-[2,6-dichloro-4-(3,5-dioxo-1,2,4-triazin-2-yl)phenyl]acetonitrile | CAS Registry Number: 101831-37-2
Synonyms: DICLAZURIL, Diclazuril (USAN/INN), 34057_RIEDEL, AIDS008313, AIDS-008313, CID456389, NCGC00168785-01, D03794, 2,6-Dichloro-.alpha.-(4-chlorophenyl)-4-(4,5- dihydro-3,5-dioxo-1,2,4-triazin-2(3H)- yl)benzeneacetonitrile, 2,6-Dichloro-alpha-(4-chlorophenyl)-4-[4,5-dihydro-3,5-dioxo-1,2,4-triazin-2(3H)-yl]benzeneacetonitrile

Molecular Formula: C17H9Cl3N4O2Molecular Weight: 407.637960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZSZFUDFOPOMEET-UHFFFAOYSA-N

• Estradiol undecylate
IUPAC Name: [(8R,9S,13S,14S,17S)-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] undecanoate | CAS Registry Number: 3571-53-7
Synonyms: Delestrec, Primogyn Depot, Delestrec (TN), ESTRADIOL UNDECYLATE, Estradioli undecylas, Estradiolo undecilato, Oestradioli undecylas, Undecylate d'estradiol, Undecilato de estradiol, Estradiol 17-undecanoate, Oestradiol-Retard Theramex, Estradiol undecylate [INN], Estradiolo undecilato [DCIT], Estradiol undecylate (USAN/INN), Estradioli undecylas [INN-Latin], CID19135, EINECS 222-677-3, Undecylate d'estradiol [INN-French], Undecilato de estradiol [INN-Spanish], AI3-52642

Molecular Formula: C29H44O3Molecular Weight: 440.657860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TXHUMRBWIWWBGW-GVGNIZHQSA-N

• Feed Additives
IUPAC Name: (2S,3S,4R,5R,6R)-5-[(2S,3R,4R,5S,6R)-3-acetamido-5-[(2S,3R,4R,5S,6R)-3-acetamido-4-hydroxy-6-methyl-5-[(2R,3R,4S,5R,6S)-3,4,5-trihydroxy-6-[(2-hydroxy-5-oxocyclopenten-1-yl)carbamoyl]oxan-2-yl]oxyoxan-2-yl]oxy-4-hydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-4-carbamoyloxy-3-hydroxy-6-[hydroxy-[(2R)-2-hydroxy-3-oxo-3-[(3E,7E,14E)-4,9,9,15,19-pentamethyl-12-methylideneicosa-3,7,14,18-tetraenoxy]propoxy]phosphoryl]oxy-3-methyloxane-2-carboxylic acid

Molecular Formula: C70H109N4O35PMolecular Weight: 1597.594021 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 35

InChIKey: FUIOWSNNCWZETH-NAMXWVJMSA-N

• Maduramicin ammonium
IUPAC Name: azane; 2-[(2R,3S,4S,5R,6S)-6-[(1R)-1-[(2S,5R,7S,8R,9S)-2-[(2R,5S)-5-[(2R,3S,5R)-3-[(2R,4S,5S,6S)-4,5-dimethoxy-6-methyloxan-2-yl]oxy-5-[(2S,3S,5R,6S)-6-hydroxy-3,5,6-trimethyloxan-2-yl]oxolan-2-yl]-5-methyloxolan-2-yl]-9-hydroxy-2,8-dimethyl-1,6-dioxaspiro[4.5]decan-7-yl]ethyl]-2-hydroxy-4,5-dimethoxy-3-methyloxan-2-yl]acetic acid | CAS Registry Number: 84878-61-5
Synonyms: Maduramicin, Cygro, Prinicin ammonium, Maduramicine [French], Maduramicinum [Latin], Kaduramicina [Spanish], Ambap3993, Maduramicin (USAN/INN), Maduramicin [USAN:INN], Maduramicin alpha-monoammonium salt, CL 259971, CL-259971, D04830, 106036-03-7, 2H-Pyran-2-acetic acid, 6-((1R)-1-((2S,5R,7S,8R,9S)-2-((2S,2'R,3'S,5R,5'R)-3'-((2,6-dideoxy-3,4-di-O-methyl-beta-L-arabino-hexopyranosyl)oxy)octahydro-2-methyl-5'-((2S,3S,5R,6S)-tetrahydro-6-hydroxy-2,8-dimethyl-1,6-dioxaspiro(4.5)dec-7-yl)ethyl)tetrahydro-2-hydroxy-4,5-dimethoxy-3-methyl-, monoammonium salt, (2R,3S,4S,5R,6S)-, 92307-83-0, 97375-44-5, Ammonium (2R,3S,4S,5R,6S)-tetrahydro-2-hydroxy-6-((R)-1-((2S,5R,7S,8R,9S)-9-hydroxy-2,8-dimethyl-2-((2S,2'R,3'S,5R,5'R)-octahydro-2-methyl-3'-(((2R,4S,5S,6S)-tetrahydro-4,5-dimethoxy-6-methyl-2H-pyran-2-yl)oxy)-5'-((2S,3S,5R,6S)-tetrahydro-6-hydroxy-3,5,6-trimethyl-2H-pyran-2-yl)(2,2'-bifuran)-5-yl)-1,6-dioxaspiro(4.5)dec-7-yl)ethyl)-4,5-dimethoxy-3-methyl-2H-pyran-2-acetate, Lonomycin A, 23,27-didemethoxy-2,6,22-tridemethyl-11-O-demethyl-22-((2,6-dideoxy-3,4-di-O-methyl-beta-L-arabino-hexopyranosyl)oxy)-6-methoxy-, monoammonium salt, (3R,4S,5S,6R,7S,22S)-

Molecular Formula: C47H83NO17Molecular Weight: 934.158420 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 18

InChIKey: WQGJEAMPBSZCIF-HKSLRPGUSA-N

• Nicarbazin
IUPAC Name: 1,3-bis(4-nitrophenyl)urea; 4,6-dimethyl-1H-pyrimidin-2-one | CAS Registry Number: 330-95-0
Synonyms: Nicarbazine, Nicrazine, Nicrazin, Nicoxin, Nirazin, Nicarb, Nicarbasin, Nicarbazin [BAN], MK 75, MK 75 (VAN), NSC 7171, EINECS 206-359-1, HSDB 7466, CID9507, NSC7171, AIDS167618, AIDS-167618, C13H10N4O5.C6H8N2O, AI3-60130, LS-51581

Molecular Formula: C19H18N6O6Molecular Weight: 426.382820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UKHWDRMMMYWSFL-UHFFFAOYSA-N

• Robenidine Hydrochloride
IUPAC Name: (E)-(4-chlorophenyl)methylidene-[[N'-[(4-chlorophenyl)methylideneamino]carbamimidoyl]amino]azanium chloride | CAS Registry Number: 25875-50-7
Synonyms: Cycostat, Robenidine hydrochloride, C15H13Cl2N5.HCl, Robenidine hydrochloride [USAN], EINECS 247-307-8, AI3-52883, LS-73275, 1,3-Bis((p-chlorobenzylidene)amino)guanidine hydrochloride, 1,3-Bis((p-chlorobenzylidene)amino)guanidine monohydrochloride, Carbonimidic dihydrazide, bis((4-chlorophenyl)methylene)-, monohydrochloride, GUANIDINE, 1,3-BIS((p-CHLOROBENZYLIDENE)AMINO)-, MONOHYDROCHLORIDE

Molecular Formula: C15H14Cl3N5Molecular Weight: 370.664160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LTWIBTYLSRDGHP-HCURTGQUSA-N


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