accessibility menu, dialog, popup

UserName

CAS RN 85721-33-1

OHONNNHFO

CAS RN 85721-33-1

IUPAC Navn: 1-cyclopropyl-6-fluoro-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid
Synonymer: ciprofloxacin ciproquinol quinolid ciproflox roxytal Unex probiox ciprofloxacinum cilab ciriax
Molekylvægt (g/mol): 331.35
Molekylformel: C17H18FN3O3
InChi Key: MYSWGUAQZAJSOK-UHFFFAOYSA-N
SMILES: OC(=O)C1=CN(C2CC2)C2=CC(N3CCNCC3)=C(F)C=C2C1=O
Molekylvægt (g/mol) 
  • (6)
  • (2)
  • (1)
Procent renhed 
  • (4)
  • (2)
Mængde 
  • (1)
  • (2)
  • (2)
  • (1)
Farve 
  • (1)
  • (2)
  • (1)
Grad 
  • (1)
  • (2)

Filtrerede søgeresultater

Produkter fra nogle af vores leverandører vises ikke i filtrerede søgeresultater. ryd alle filtre for at se disse produkter.

Snævre resultater

Snævre resultater

Kategori

Særtilbud

  • (2)
  • (2)

Brands

  • (1)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)

specielle programmer

  • (1)
  • (2)

Molekylvægt (g/mol)

  • (6)
  • (2)
  • (1)

Procent renhed

  • (4)
  • (2)

Mængde

  • (1)
  • (2)
  • (2)
  • (1)

Farve

  • (1)
  • (2)
  • (1)

Grad

  • (1)
  • (2)

Fysisk form

  • (1)
  • (2)

Certificeringer/compliance

  • (2)

Koncentration

  • (1)

Opløsningsmiddel eller Matrix

  • (1)

Type

  • (1)
1 – 7 af 7 Resultater
1

Ciprofloxacin, 98%

CAS: 85721-33-1 Molekylær formel: C17H18FN3O3 Molekylvægt (g/mol): 331.347 MDL nummer: MFCD00185755 InChI nøgle: MYSWGUAQZAJSOK-UHFFFAOYSA-N PubChem CID: 2764 ChEBI: CHEBI:100241 IUPAC navn: 1-cyclopropyl-6-fluor-4-oxo-7-piperazin-1-ylquinolin-3-carboxylsyre SMIL: C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCNCC4)F)C(=O)O

EDGE
MDL nummer MFCD00185755
PubChem CID 2764
Molekylvægt (g/mol) 331.347
CAS 85721-33-1
ChEBI CHEBI:100241
SMIL C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCNCC4)F)C(=O)O
IUPAC navn 1-cyclopropyl-6-fluor-4-oxo-7-piperazin-1-ylquinolin-3-carboxylsyre
InChI nøgle MYSWGUAQZAJSOK-UHFFFAOYSA-N
Molekylær formel C17H18FN3O3
2
Kampagner er tilgængelige

Ciprofloxacin, 98%, Thermo Scientific Chemicals

CAS: 85721-33-1 Molekylær formel: C17H18FN3O3 Molekylvægt (g/mol): 331.34 InChI nøgle: MYSWGUAQZAJSOK-UHFFFAOYSA-N Synonym: ciprofloxacin,ciprofloxacine,ciprobay,ciproxan,ciprofloxacina,cipro,ciprofloxacino,ciprofloxacinum,cipro iv,bacquinor PubChem CID: 2764 ChEBI: CHEBI:100241 IUPAC navn: 1-cyclopropyl-6-fluor-4-oxo-7-piperazin-1-ylquinolin-3-carboxylsyre SMIL: C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCNCC4)F)C(=O)O

PubChem CID 2764
Molekylvægt (g/mol) 331.34
CAS 85721-33-1
ChEBI CHEBI:100241
Synonym ciprofloxacin,ciprofloxacine,ciprobay,ciproxan,ciprofloxacina,cipro,ciprofloxacino,ciprofloxacinum,cipro iv,bacquinor
SMIL C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCNCC4)F)C(=O)O
IUPAC navn 1-cyclopropyl-6-fluor-4-oxo-7-piperazin-1-ylquinolin-3-carboxylsyre
InChI nøgle MYSWGUAQZAJSOK-UHFFFAOYSA-N
Molekylær formel C17H18FN3O3
4

Ciprofloxacin 100 μg/mL in Methanol, Dr. Ehrenstorfer

Discover Dr. Ehrenstorfer’s certified reference materials: available in multiple formats, including multi-component regulatory mixtures, to power your food and environmental analysis with traceable, ISO-accredited quality

5

Ciprofloxacin, Mikromol™

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

6

Ciprofloxacin, MedChemExpress

MedChemExpress Ciprofloxacin (Bay-09867) is a potent, orally active topoisomerase IV inhibitor. Ciprofloxacin induces mitochondrial DNA and nuclear DNA damage and lead to mitochondrial dysfunction, ROS production. Ciprofloxacin has anti-proliferative activity and induces apoptosis. Ciprofloxacin is a fluoroquinolone antibiotic, exhibiting potent antibacterial activity.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale Ciprofloxacin
Formel vægt 331.34
Opløselighedsinformation 0.1 M HCL : 16.67 mg/mL (50.31 mM; ultrasonic and warming and adjust pH to 2 with HCl and heat to 60°C) ∣H2O : < 0.1 mg/mL (insoluble)
Procent renhed 99.32%
Fysisk form Solid
Farve Off-White
Grad Research
Anbefalet opbevaring 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Molekylvægt (g/mol) 331.34
CAS 85721-33-1
Synonym Bay-09867
Holdbarhed 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
SMIL O=C(C1=CN(C2CC2)C3=C(C=C(F)C(N4CCNCC4)=C3)C1=O)O
Renhedsgrad noter Research
Molekylær formel C17H18FN3O3
Til brug med (applikation) COVID-19-immunoregulation