Jingdezhen Fuxiang Pharmaceutical Co., Ltd.

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Web: http://www.fuxiangpharm.com
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Address: No.2 Yuli Industry Park, Changjiang District, Jingdezhen, Jiangxi 333000, China
Phone: +86-(798)-219-3328 | Fax: +86-(798)-219-3330 | Map/Directions >>

Profile: Jingdezhen Fuxiang Pharmaceutical Co., Ltd. specializes in the manufacture and sales of APIs & pharmaceutical intermediates. We are an ISO certified company. Our APIs include tazobactam acid, tazobactam sodium, sultamicillin tosilate, sultamicillin base, sulbactam pivoxil, meropenem, levetiracetam and sulbactam sodium. We offer pharmaceutical intermediates such as sulbactam acid, tazobactam benzhydryl, iodomethyl sulbactam, 4-ethyl-2,3-dioxo-piperazine carbonyl chloride, piperacillin acid, 5-mercapto-1-methyltetrazole and L-2-aminobutanamide hydrochloride.

8 Products/Chemicals (Click for related suppliers)

• Cilnidipine

IUPAC Name: 3-O-(2-methoxyethyl) 5-O-[(E)-3-phenylprop-2-enyl] 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 132203-70-4
Synonyms: cilnidipine, Atelec, Cinalong, Siscard, Cinaldipine, Cilnidipine [INN], Atelec (TN), Clinidipine (+-)-, Cilnidipine (JAN/INN), cilnidipine, (+)-isomer, cilnidipine, (-)-isomer, FRC 8653, FRC-8653, C1493_SIGMA, STOCK6S-46885, C27H28N2O7, NCGC00162150-01, NCGC00162150-02, LS-131293, D01173

Molecular Formula:	C₂₇H₂₈N₂O₇	Molecular Weight:	492.520420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: KJEBULYHNRNJTE-DHZHZOJOSA-N

• Sulbactam Acid

IUPAC Name: (2S,5R)-3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 68373-14-8
Synonyms: SULBACTAM, Penicillanic Acid Sulfone, MLS001048859, MLS001304017, penicillanic acid 1,1-dioxide, CHEBI:9321, AIDS044774, BB_NC-1009, AIDS-044774, CID130313, NCGC00159336-02, SMR000387064, C07770, 2,2-dimethyl-1,1-dioxidopenam-3alpha-carboxylic acid, (2S,5R)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 4,4-dioxide, (2S,5R)-3,3-Dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid 4,4-dioxide, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-,4,4-dioxide, (2S, cis)

Molecular Formula:	C₈H₁₁NO₅S	Molecular Weight:	233.241640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FKENQMMABCRJMK-RITPCOANSA-N

• Sulbactam Pivoxil

IUPAC Name: 2,2-dimethylpropanoyloxymethyl (2S,5R)-3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 69388-79-0
Synonyms: Pivoxil sulbactam, SULBACTAM PIVOXIL, Sulbactam pivoxil (USAN), CP-47904, D03706

Molecular Formula:	C₁₄H₂₁NO₇S	Molecular Weight:	347.384040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: OHPVYKXTRACOSQ-ZJUUUORDSA-N

• Sulbactam Sodium

IUPAC Name: sodium 3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 69388-84-7
Synonyms: Unasyn, Sodium sulbactam, Sulbactam natrium, Mixture Name, SULBACTAM SODIUM, Sulbactam sodium salt, CP 45899 sodium salt, Sodium 1,1-dioxopenicillanate, C8H10NO5S.Na, Sulbactam sodium [USAN:JAN], Sodium penicillanate 1,1-dioxide, AMPICILLIN AND SULBACTAM, EINECS 273-984-4, Penicillanic acid dioxide sodium salt, Penicillanic acid sulfone sodium salt, Penicillanic acid 1,1-dioxide sodium salt, CP 45899-2, LS-149816, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-, 4,4-dioxide, sodium salt, (2S-cis)-, Sodium (2S,5R)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate 4,4-dioxide

Molecular Formula:	C₈H₁₀NNaO₅S	Molecular Weight:	255.223470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NKZMPZCWBSWAOX-UHFFFAOYSA-M

• Sulbactam/Ampicillin

IUPAC Name: [(2S,5R)-3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carbonyl]oxymethyl (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 76497-13-7
Synonyms: Sultamicillin, sultamicilina, sultamicillinum, Sultamicillin (USAN/INN), CHEBI:51770, VD 1827, D05972, ({6beta-[(2R)-2-amino-2-phenylacetamido]-2,2-dimethylpenam-3alpha-carbonyl}oxy)methyl 2,2-dimethylpenam-3alpha-carboxylate 1,1-dioxide, [(2,2-dimethyl-1,1-dioxidopenam-3alpha-carbonyl)oxy]methyl 6beta-[(2R)-2-amino-2-phenylacetamido]-2,2-dimethylpenam-3alpha-carboxylate

Molecular Formula:	C₂₅H₃₀N₄O₉S₂	Molecular Weight:	594.657100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: OPYGFNJSCUDTBT-PMLPCWDUSA-N

• Sultamicillin Tosylate

Molecular Formula:	C₃₂H₃₈N₄O₁₂S₃	Molecular Weight:	766.858720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: FFCSPKNZHGIDQM-CGAOXQFVSA-N

• Tazobactam

IUPAC Name: (2S,3S,5R)-3-methyl-4,4,7-trioxo-3-(triazol-1-ylmethyl)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 89786-04-9
Synonyms: YTR830H, Tazobactam (JAN/USAN/INN), AIDS010826, AIDS-010826, CID123630, CL298741, 89785-84-2 (SODIUM SALT), C07771, D00660, TAZ, (2S,3S,5R)-3-methyl-7-oxo-3-(1H-1,2,3-triazol-1-ylmethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 4,4-dioxide, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3-methyl-7-oxo-3-(1H-1,2,3-triazol-1-ylmethyl)-, 4,4-dioxide, (2S,3S,5R)-

Molecular Formula:	C₁₀H₁₂N₄O₅S	Molecular Weight:	300.291080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: LPQZKKCYTLCDGQ-WEDXCCLWSA-N

• Tazobactam sodium salt

IUPAC Name: sodium (2S,3S)-3-methyl-4,4,7-trioxo-3-(triazol-1-ylmethyl)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 89785-84-2
Synonyms: Tazobactam, TAZOBACTAM SODIUM, Tazobactam sodium [USAN], C10H11N4O5S.Na, YTR 830, YTR 830H, YTR-830, CID56011, CL 307579, LS-149905, LS-178215, 2-alpha-Methyl-2-beta-(1,2,3-triazol-1-ylmethyl)penam-3-alpha-carboxylic acid sodium salt, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3-methyl-7-oxo-3-(1H-1,2,3-triazol-1-ylmethyl)-, 4,4-dioxide, sodium salt, (2S,3S,5R)-, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3-methyl-7-oxo-3-(1H-1,2,3-triazol-1-ylmethyl)-, 4,4-dioxide, sodium salt, (2S-(2alpha,3beta,5alpha))-, Sodium (2S,3S,5R)-3-methyl-7-oxo-3-(1H-1,2,3-triazol-1-ylmethyl)-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate, 4,4-dioxide, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3-methyl-7-oxo-3-(1H-1,2,3-triazol-1-ylmethyl)-, 4,4-dioxide, sodium salt, (2S-(2-alpha,3-beta,5-alpha))-, 93528-38-2

Molecular Formula:	C₁₀H₁₁N₄NaO₅S	Molecular Weight:	322.272910 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: RFMIKMMOLPNEDG-LEFOPYBQSA-M