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Shandong Haibang Pharmaceutical Co., Ltd.

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Address: High-Tech Industrial Development Zone, Yan Lan 9th Avenue, Zibo, Shandong 255071, China
Phone: +86-(533)-628096 | Fax: +86-(533)-6289616 | Map/Directions >>

Profile: Shandong Haibang Pharmaceutical Co., Ltd. is a provider of cephalosporin sterile bulk drugs & pharmaceutical intermediates.

7 Products/Chemicals (Click for related suppliers)  
• Cefotaxime
IUPAC Name: sodium (6R,7R)-3-(acetyloxymethyl)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 64485-93-4
Synonyms: Claforan, Cefotax, CEFOTAXIME SODIUM, Claforan (TN), Prestwick_823, Cefotaxim sodium salt, CEFOTAXIME SODIUM SALT, C7039_SIGMA, C7912_SIGMA, Cefotaxime sodium (JP15/USP), HR-756, NCGC00093734-01, EU-0100278, C08113, D00919, CTX

Molecular Formula: C16H16N5NaO7S2Molecular Weight: 477.447310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: AZZMGZXNTDTSME-JUZDKLSSSA-M

• Cefotaxime Acid (CAS: 63527-57-6)
• Cefotaxime Sodium (Sterile)
IUPAC Name: (6R,7R)-3-(acetyloxymethyl)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 63527-52-6
Synonyms: cefotaxime, Cephotaxime, Cefotaxim Hikma, Cefotaxime (INN), Cefotaxim Hikma (TN), Prestwick2_000139, Prestwick3_000139, Claforan (*Sodium salt*), Lopac0_000278, BSPBio_000218, BPBio1_000240, AIDS007643, AIDS-007643, HR 756, CID5742673, RU 24756, 64485-93-4 (SODIUM SALT), C06885, D07647, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-7-[[(2Z)-(2-amino-4-thiazolyl)(methoxyimino)acetyl]amino]-8-oxo-, (6R,7R)-

Molecular Formula: C16H17N5O7S2Molecular Weight: 455.465480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: GPRBEKHLDVQUJE-QSWIMTSFSA-N

• Ceftriaxone Sodium(Sterile)
IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(2-methyl-5,6-dioxo-1H-1,2,4-triazin-3-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 73384-59-5
Synonyms: ceftriaxone, Biotrakson, Rocephin, Cefatriaxone, Ceftriaxon, Ceftriazone, Longacef, Longaceph, Rocephine, Rocefin, Ceftriaxone (TN), Ceftriaxone (INN), Ceftriaxone intravenous, Ceftriaxone [USAN:JAN], Ceftriaxonum [INN-Latin], Ceftriaxona [INN-Spanish], Ceftriaxone, Disodium Salt, DRG-0071, EINECS 277-405-6, C18H18N8O7S3

Molecular Formula: C18H18N8O7S3Molecular Weight: 554.579920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: VAAUVRVFOQPIGI-SPQHTLEESA-N

• Cefuroxime axetil
IUPAC Name: 1-acetyloxyethyl (6R,7R)-3-(carbamoyloxymethyl)-7-[[(2Z)-2-furan-2-yl-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 64544-07-6
Synonyms: Ceftin, cefuroxime axetil, Elobact, Zinnat, Zinat, Coliofossim, Bioracef, Cepazine, Cethixim, Furoxime, Celocid, Cetoxil, Nivador, Kalcef, Medoxm, Zoref, Lifurox, Maxitil, CXM-AX, Sharox-500

Molecular Formula: C20H22N4O10SMolecular Weight: 510.474480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: KEJCWVGMRLCZQQ-YJBYXUATSA-N

• Cephalothin Sodium Sterile
• Mezlocillin acid
IUPAC Name: (2S,5R,6R)-3,3-dimethyl-6-[[(2R)-2-[(3-methylsulfonyl-2-oxoimidazolidine-1-carbonyl)amino]-2-phenylacetyl]amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 51481-65-3
Synonyms: Mezlin, MEZLOCILLIN, Mezlocillin (USAN/INN), CHEBI:6919, DB00948, NCGC00167470-01, C07221, D05021, (2S,5R,6R)-3,3-dimethyl-6-{[(2R)-2-({[3-(methylsulfonyl)-2-oxoimidazolidin-1-yl]carbonyl}amino)-2-phenylacetyl]amino}-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, (2S,5R,6R)-3,3-dimethyl-6-[[(2R)-2-[(3-methylsulfonyl-2-oxoimidazolidine-1-carbonyl)amino]-2-phenylacetyl]amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6beta-{(2R)-2-[3-(methanesulfonyl)-2-oxoimidazolidine-1-carboxamido]-2-phenylacetamido}-2,2-dimethylpenam-3alpha-carboxylic acid, 6beta-{(2R)-2-[3-(methanesulfonyl)-2-oxoimidazolidine-1-carboxamido]-2-phenylacetamido}penicillanic acid

Molecular Formula: C21H25N5O8S2Molecular Weight: 539.581900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: YPBATNHYBCGSSN-VWPFQQQWSA-N


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