Shandong Ruiying Pioneer Pharmaceutical Co., Ltd.

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Profile: Shandong Ruiying Pioneer Pharmaceutical Co., Ltd. specializes in biological fermentation, chemical synthesis, and aseptic pharmacy. Our products include pharmaceutical intermediates, cephalosporin, penicillin, anti-neoplastic drug, and latest products.

6 Products/Chemicals (Click for related suppliers)

• Cephalosporins

IUPAC Name: (6R,7R)-3-(acetyloxymethyl)-7-[[(5R)-5-amino-5-carboxypentanoyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 11111-12-9
Synonyms: cephalosporin C, 7-(5-Amino-5-carboxyvaleramido)cephalosporanic acid, 61-24-5, UNII-3XIY7HJT5L, CHEBI:15776, EINECS 200-501-6, 3XIY7HJT5L, BRN 0065348, (6R,7R)-3-[(acetyloxy)methyl]-7-{[(5R)-5-amino-5-carboxypentanoyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 3-((acetyloxy)methyl)-7-((5-amino-5-carboxy-1-oxopentyl)amino)-8-oxo-, (6R-(6alpha,7beta(R*)))-, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(5-amino-5-carboxyvaleramido)-3-(hydroxymethyl)-8-oxo-, acetate (ester), Cephalosporin C [BAN], 39879-21-5, Cephalosporin C [INN:BAN], Cephalosporin C disodium salt, C16H21N3O8S, EINECS 254-669-0, CEPHALOSPORIN-C, D0O4TL, Epitope ID:116208

Molecular Formula:	C₁₆H₂₁N₃O₈S	Molecular Weight:	415.417 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: HOKIDJSKDBPKTQ-GLXFQSAKSA-N

• Ifosfamide

IUPAC Name: N,2-bis(2-chloroethyl)-1-oxo-6-oxa-2-aza-1$l^{5}-phosphacyclohexan-1-amine | CAS Registry Number: 3778-73-2
Synonyms: ifosfamide, Isophosphamide, Iphosphamide, Isofosfamide, Iphosphamid, Ifosfamid, I-Phosphamide, Isoendoxan, Mitoxana, Naxamide, Cyfos, Holoxan, Ifex, Ifsofamide, Iso-Endoxan, Ifosamide, Holoxan 1000, Iso Endoxan, Iphosphamid(e), Ifex/Mesnex Kit

Molecular Formula:	C₇H₁₅Cl₂N₂O₂P	Molecular Weight:	261.085961 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HOMGKSMUEGBAAB-UHFFFAOYSA-N

• INJECTION (CAS: 9004-17-5)

• Paper

IUPAC Name: sodium (3E)-7-acetamido-3-[(4-acetamidophenyl)hydrazinylidene]-4-oxonaphthalene-2-sulfonate

Molecular Formula:	C₂₀H₁₇N₄NaO₆S	Molecular Weight:	464.426950 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: WGHQAMXWJPXXOP-BMGIYVBOSA-M

• Penicillin

IUPAC Name: (2S,5R,6R)-3,3-dimethyl-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 1406-05-9
Synonyms: ZINC64539870, API0009298

Molecular Formula:	C₁₆H₂₀N₂O₃S	Molecular Weight:	320.407 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WAYJCOBMBRPWED-KWCYVHTRSA-N

• Pharmaceutic Intermediates