North China Pharmaceutical Group Corporation

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Web: http://www.ncpc.com
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Address: No. 388 Heping East Road, Shijiazhuang, Hebei 050015, China
Phone: +86-311-85993999 | Fax: +86-311-86672430 | Map/Directions >>

Profile: North China Pharmaceutical Group Corporation manufactures & distributes pharmaceutical products. We specialize in the R&D and sale of semisynthetic penicillin and ATTBA products. We are accredited with ISO 9001:2000 certification.

5 Products/Chemicals (Click for related suppliers)

• Avermectin

Synonyms: CID6450460, LS-22263

Molecular Formula:	C₄₄H₆₆O₁₄	Molecular Weight:	818.986440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	14

InChIKey: UWHFYBDCEDSMAI-ZYARWCFOSA-N

• Bulk Emulsifiable

• Ivermectin

Synonyms: IVERMECTIN, 22,23-Dihyroavermectin B1, 22,23-Dihydroxy-avermectin B, DB00602, 5-O-demethyl-22,23-dihydro-avermectin A1a, C07970

Molecular Formula:	C₉₅H₁₄₆O₂₈	Molecular Weight:	1736.158940 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	28

InChIKey: SPBDXSGPUHCETR-MVGRHBATSA-N

• Pegfilgrastim

IUPAC Name: 1-ethyl-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid;methanesulfonic acid | CAS Registry Number: 208265-92-3
Synonyms: Pefloxacin mesylate, 70458-95-6, Pefloxacin methanesulfonate, Pefloxacin (mesylate), UNII-5IAD0UV3FH, Pefloxacin mesylate [USAN], 41 982 RP, 1589 mR.B., EINECS 274-613-9, PEFLOXACINE MESYLATE, Peflacin, 1-Ethyl-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid monomethanesulfonate, 3-Carboxy-1-ethyl-6-fluoro-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxoquinoline monomethanesulphonate, NCGC00095159-01, Pefloxacin mesylate (USAN), DSSTox_CID_25935, DSSTox_RID_81234, DSSTox_GSID_45935, 1-Ethyl-6-fluoro-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid, monomethanesulfonate, Q-201538

Molecular Formula:	C₁₈H₂₄FN₃O₆S	Molecular Weight:	429.463 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: HQQSBEDKMRHYME-UHFFFAOYSA-N

• Pesticide

IUPAC Name: methyl 2-[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-methylcarbamoyl]sulfamoyl]benzoate

Molecular Formula:	C₁₅H₁₇N₅O₆S	Molecular Weight:	395.390380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: VLCQZHSMCYCDJL-UHFFFAOYSA-N