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Ciprofloxacin
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Ciprofloxacin

CAS: 85721-33-1

Ref. 3D-AC58172

1kg
693.00 €
50g
129.00 €
100g
206.00 €
250g
356.00 €
500g
490.00 €
Estimated delivery in United States, on Friday 17 May 2024

Product Information

Name:
Ciprofloxacin
Synonyms:
  • 1-Cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic acidCiflafinBay q 3939
  • 1-Cyclopropyl-6-Fluoro-4-Oxo-7-(Piperazin-1-Yl)-1,4-Dihydroquinoline-3-Carboxylic Acid Hydrochloride (1:1)
  • 1-Cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic acid
  • 1-Cyclopropyl-6-fluoro-1,4-dihydro-7-(1-piperazinyl)-4-oxo-3-quinoline carboxylic acid
  • 1-Cyclopropyl-6-fluoro-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid
  • 1-Cyclopropyl-6-fluoro-4-oxo-7-(piperazin-1-yl)-quinoline-3-carboxylic acid
  • 1-Cyclopropyl-6-fluoro-4-oxo-7-piperazin-4-ium-1-ylquinoline-3-carboxylate
  • 3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-
  • Ard 3150
  • AuriPro
  • See more synonyms
  • BAY-q 3939
  • Catex
  • Ciflafin
  • Cinthocip 500
  • Ciprine
  • Cipro IV
  • Ciprobay 100
  • Ciprodac
  • Ciprofloxacillin
  • Ciprofloxacin Base
  • Ciprofloxacine
  • Ciprolet
  • Ciprolet DS
  • Cipromed
  • Cipronex
  • Cipropol
  • Ciproval
  • Ciprovet
  • Ciprox
  • Ciproxim
  • Ciproxina
  • Cunesin
  • Cyclofloxacin
  • Euciprin
  • Infu-luxacin
  • Inhaled ciprofloxacin ARD 3150
  • Lipoquin
  • Novidate
  • Oftacifox
  • Otiprio
  • Oto 201
  • Procip
  • Profloxacin
  • Pulmaquin
  • Quinox XR
  • Urociproxin
Description:

A fluoroquinolone antibiotic which inhibits nucleic acid synthesis by targeting the DNA gyrase and topoisomerase IV. This second-generation fluoroquinolone has a broad spectrum of action and is more effective against Gram-negative bacteria.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
331.34 g/mol
Formula:
C17H18FN3O3
Purity:
Min. 98 Area-%
Color/Form:
White Powder
InChI:
InChI=1S/C17H18FN3O3/c18-13-7-11-14(8-15(13)20-5-3-19-4-6-20)21(10-1-2-10)9-12(16(11)22)17(23)24/h7-10,19H,1-6H2,(H,23,24)
InChI key:
InChIKey=MYSWGUAQZAJSOK-UHFFFAOYSA-N
SMILES:
O=C(O)c1cn(C2CC2)c2cc(N3CCNCC3)c(F)cc2c1=O
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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