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Norfloxacin
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Norfloxacin

CAS: 70458-96-7

Ref. 86-MM0350.00

250mg
1,248.00 €
Estimated delivery in United States, on Thursday 2 Jan 2025

Product Information

Name:
Norfloxacin
Controlled Product
Synonyms:
  • 3-Quinolinecarboxylic acid
  • 1-ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-
  • 1-Ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic acid
  • 1-Ethyl-6-fluoro-1,4-dihydro-7-(1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid
  • 4803P
  • AM 715
  • Amicrobin
  • Baccidal
  • Barazan
  • Barotham
  • See more synonyms
  • Chibroxin
  • Chibroxine
  • Chibroxol
  • Esclebin
  • Floxacin
  • Floxacin 400
  • Fulgram
  • Gonorcin
  • Lexinor
  • Mk 0366
  • N-Demethylpefloxacin
  • N-Desmethylpefloxacin
  • Neofloxacin
  • Neofloxin
  • Noflo
  • Nofocin
  • Nolicin
  • Noracin
  • Noraxin
  • Norbid
  • Norflox
  • Norflox 400
  • Norfloxacin Bayvit
  • Norfloxacine
  • Norfloxacine EG
  • Norfloxacine Ratiopharm
  • Norfloxacine Teva
  • Norfloxin
  • Norilet
  • Normax
  • Norocin
  • Noroxacine
  • Noroxin
  • Noroxine
  • Norphloxacine
  • Norxacin
  • Renosept
  • Sebercim
  • Spectrama
  • Urekacin
  • Uriflox
  • Uroflox
  • Urotrobel
  • Uroxacin
  • Utin
  • Utinor
  • Zoroxin
  • Pefloxacin Mesilate Dihydrate Impurity A
  • Pefloxacin Impurity A
  • 1,4-Dihydro-1-Ethyl-6-Fluoro-4-Oxo-7-(1-Piperazinyl)-3-Quinolinecarboxylic Acid
  • 1-Ethyl-6-Fluoro-4-Oxo-7-Piperazin-1-Yl-Quinoline-3-Carboxylic Acid
  • 1-Ethyl-6-fluoro-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid
  • 1-Ethyl-6-fluoro-4-oxo-7-piperazin-1-yl-1,4-dihydro-quinoline-3-carboxylic acid
  • 1-Ethyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid
  • 2-Hydroxypropanoic Acid
  • 3-Quinolinecarboxylic acid, 1-ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-
  • Am 715
  • Norfloxacino
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:

Chemical properties

Molecular weight:
319.33
Formula:
C16H18FN3O3
Color/Form:
Neat
InChI:
InChI=1S/C16H18FN3O3/c1-2-19-9-11(16(22)23)15(21)10-7-12(17)14(8-13(10)19)20-5-3-18-4-6-20/h7-9,18H,2-6H2,1H3,(H,22,23)
InChI key:
InChIKey=OGJPXUAPXNRGGI-UHFFFAOYSA-N
SMILES:
CCn1cc(C(=O)O)c(=O)c2cc(F)c(N3CCNCC3)cc21
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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