Henan Sunny Industry Co., Ltd.

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Contact: Ada Zhu - Manager
Web: http://www.hasunny.com
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Address: NO.125 HUANGHE ROAD, Zhengzhou, Henan 450045, China
Phone: +86-(371)-65741762 | Fax: +86-(371)-65706158 | Map/Directions >>

Profile: Henan Sunny Industry Co., Ltd. specializes in the manufacturing of pharmaceutical materials and ingredients. Our products include sulfamonomethoxine sodium, sulfachloropyrazine sodium monohydrate, difloxacin HCl, tilmicosin and tilmicosin phosphate.

6 Products/Chemicals (Click for related suppliers)

• Difloxacin Hcl

IUPAC Name: 6-fluoro-1-(4-fluorophenyl)-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid hydrochloride | CAS Registry Number: 91296-86-5
Synonyms: DIFLOXACIN HYDROCHLORIDE, Abbott 56619, 33984_RIEDEL, ABBOTT-56619, Difloxacin hydrochloride (USAN), Difloxacin hydrochloride [USAN], AIDS072396, AIDS-072396, CID56205, A-56619, D03810, 3-Quinolinecarboxylic acid, 6-fluoro-1-(4-fluorophenyl) 1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxo-, monohydrochloride, 6-Fluoro-1-(4-fluorophenyl)-1,4-dihydro-7-(4-methylpiperazino)-4-oxo-3-quinolinecarboxylic acid hydrochloride, 6-Fluoro-1-(p-fluorophenyl)-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid monohydrochloride, 98106-17-3

Molecular Formula:	C₂₁H₂₀ClF₂N₃O₃	Molecular Weight:	435.851606 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: JFMGBGLSDVIOHL-UHFFFAOYSA-N

• Florfenicol

IUPAC Name: 2,2-dichloro-N-[(1R,2S)-3-fluoro-1-hydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamide | CAS Registry Number: 76639-94-6
Synonyms: Nuflor, florphenicol, (-)-Florfenicol, Nuflor (TN), 3-fluorothiamphenicol, thiamphenicol, 3-fluoro, Prestwick0_000955, Prestwick1_000955, Prestwick2_000955, Prestwick3_000955, Florfenicol (USAN/INN), Sch-25298, C12H14Cl2FNO4S, Sch 25298, BSPBio_000950, MLS002154071, SPBio_003099, Florfenicol [USAN:INN:BAN], BPBio1_001046, CID114811

Molecular Formula:	C₁₂H₁₄Cl₂FNO₄S	Molecular Weight:	358.213263 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AYIRNRDRBQJXIF-NXEZZACHSA-N

• Sulfachloropyrazine Sodium Monohydrate

IUPAC Name: 4-amino-N-(6-chloropyrazin-2-yl)benzenesulfonamide | CAS Registry Number: 102-65-8
Synonyms: Sulfaclozine, Sulfachlorpyrazin, Sulfaclozine [INN], Sulfaclozinum [INN-Latin], Sulfaclozina [INN-Spanish], EINECS 203-044-0, N1-(6-Chlor-2-pyrazinyl)sulfanilamid, N(sup 1)-(6-Chloropyrazinyl)sulfanilamide, 27890-59-1

Molecular Formula:	C₁₀H₉ClN₄O₂S	Molecular Weight:	284.722060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QKLPUVXBJHRFQZ-UHFFFAOYSA-N

• Sulphadimethoxine Sodium

IUPAC Name: sodium (4-aminophenyl)sulfonyl-(2,6-dimethoxypyrimidin-4-yl)azanide | CAS Registry Number: 1037-50-9
Synonyms: Sulfadimethoxin natrium, Sulfadimethoxine sodium salt, EINECS 213-859-3, Sodium N-(2,6-dimethoxy-4-pyrimidinyl)sulphanilamidate, Benzenesulfonamide, 4-amino-N-(2,6-dimethoxy-4-pyrimidinyl)-, monosodium salt

Molecular Formula:	C₁₂H₁₃N₄NaO₄S	Molecular Weight:	332.310790 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: DQDZQHMCPDUUPC-UHFFFAOYSA-N

• Tilmicosin

IUPAC Name: (2E,4E,6R,7R,11R,12S,13S,14R,16R)-13-[(2R,3R,4S,5S,6R)-4-(dimethylamino)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-14-[2-[(3S,5R)-3,5-dimethylpiperidin-1-yl]ethyl]-7-ethyl-11-hydroxy-6-[[(2R,3R,4R,5R,6R)-5-hydroxy-3,4-dimethoxy-6-methyloxan-2-yl]oxymethyl]-4,12,16-trimethyl-8-oxacyclohexadeca-2,4-diene-1,9-dione | CAS Registry Number: 108050-54-0
Synonyms: Micotil, Micotil (TN), Micotil 300, Ambap2462, Tilmicosin (USP/INN), Tilmicosine [INN-French], Tilmicosinum [INN-Latin], Tilmicosina [INN-Spanish], Tilmicosin [USAN:INN:BAN], HSDB 7446, C46H80N2O13, LS-172063, D02492, 4(sup A)-O-de(2,6-Dideoxy-3-C-methyl-alpha-L-ribo-hexopyranosyl)-20-deoxo-20-(cis-3,5-dimethylpiperidino)tylosin, tms, Tylosin, 4(sup A)-O-de(2,6-dideoxy-3-C-methyl-alpha-L-ribo-hexopyranosyl)-20-deoxo-20-(3,5-dimethyl-1-piperidinyl)-, 20(cis)-, Tylosin, 4A-O-de(2,6-dideoxy-3-C-methyl-alpha-L-ribo-hexopyranosyl)-20-deoxo-20-(3,5-dimethyl-1-piperidinyl)-

Molecular Formula:	C₄₆H₈₀N₂O₁₃	Molecular Weight:	869.133000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	15

InChIKey: JTSDBFGMPLKDCD-XVFHVFLVSA-N

• Tilmicosin Phosphate

Molecular Formula:	C₄₆H₈₃N₂O₁₇P	Molecular Weight:	967.128181 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	19

InChIKey: NESIVXZOSKKUDP-ARVJLQODSA-N