17849
Enrofloxacin
≥99.0%
Manufacturer: Sigma Aldrich
CAS Number: 93106-60-6
Synonym(S): Baytril
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 17849-5-G | In Stock | ₹ 18,115.20 |
| 25 G | 17849-25-G | In Stock | ₹ 73,870.50 |
17849 - 5 G
In Stock
Quantity
1
Base Price: ₹ 18,115.20
GST (18%): ₹ 3,260.736
Total Price: ₹ 21,375.936
Quality Level
200
Assay
≥99.0%99.0-101.0% (dried substance)
form
powder or crystals
antibiotic activity spectrum
Gram-negative bacteriaGram-positive bacteria
Mode of action
DNA synthesis | interferesenzyme | inhibits
SMILES string
CCN1CCN(CC1)c2cc3N(C=C(C(O)=O)C(=O)c3cc2F)C4CC4
InChI
1S/C19H22FN3O3/c1-2-21-5-7-22(8-6-21)17-10-16-13(9-15(17)20)18(24)14(19(25)26)11-23(16)12-3-4-12/h9-12H,2-8H2,1H3,(H,25,26)
InChI key
SPFYMRJSYKOXGV-UHFFFAOYSA-N
Other Options
Related Products
Description
- General description: Chemical structure: fluoroquinolone
- Application: Enrofloxacin has been used:to investigate the pathological mechanisms resulting from the toxicity of fluoroquinolones in mammalian cells[1]to prepare a standard solution with 50% acetonitrile in a study to analyze illegal fish drugs used in aquaculture by employing surface-enhanced Raman spectroscopy (SERS)[2]as an analyte in a chemiluminescence reagent system[4]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 4 Oral - Resp. Sens. 1 - Skin Sens. 1
WGK
WGK 3
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 200
Assay: ≥99.0%99.0-101.0% (dried substance)
form: powder or crystals
antibiotic activity spectrum: Gram-negative bacteriaGram-positive bacteria
Mode of action: DNA synthesis | interferesenzyme | inhibits
SMILES string: CCN1CCN(CC1)c2cc3N(C=C(C(O)=O)C(=O)c3cc2F)C4CC4
InChI: 1S/C19H22FN3O3/c1-2-21-5-7-22(8-6-21)17-10-16-13(9-15(17)20)18(24)14(19(25)26)11-23(16)12-3-4-12/h9-12H,2-8H2,1H3,(H,25,26)
InChI key: SPFYMRJSYKOXGV-UHFFFAOYSA-N
Quality Level:
200
Assay:
≥99.0%99.0-101.0% (dried substance)
form:
powder or crystals
antibiotic activity spectrum:
Gram-negative bacteriaGram-positive bacteria
Mode of action:
DNA synthesis | interferesenzyme | inhibits
SMILES string:
CCN1CCN(CC1)c2cc3N(C=C(C(O)=O)C(=O)c3cc2F)C4CC4
InChI:
1S/C19H22FN3O3/c1-2-21-5-7-22(8-6-21)17-10-16-13(9-15(17)20)18(24)14(19(25)26)11-23(16)12-3-4-12/h9-12H,2-8H2,1H3,(H,25,26)
InChI key:
SPFYMRJSYKOXGV-UHFFFAOYSA-N
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form: __
antibiotic activity spectrum: __
Mode of action: __
SMILES string: __
InChI: __
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Quality Level: 200
Assay: ≥98% (HPLC)
form: powder or crystals
antibiotic activity spectrum: Gram-negative bacteriaGram-positive bacteria
Mode of action: DNA synthesis | interferesenzyme | inhibits
SMILES string: OC(=O)C1=CN(C2CC2)c3cc(N4CCNCC4)c(F)cc3C1=O
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: MYSWGUAQZAJSOK-UHFFFAOYSA-N
Quality Level:
200
Assay:
≥98% (HPLC)
form:
powder or crystals
antibiotic activity spectrum:
Gram-negative bacteriaGram-positive bacteria
Mode of action:
DNA synthesis | interferesenzyme | inhibits
SMILES string:
OC(=O)C1=CN(C2CC2)c3cc(N4CCNCC4)c(F)cc3C1=O
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:
MYSWGUAQZAJSOK-UHFFFAOYSA-N
Quality Level: 200
Assay: ≥98% (HPLC)
form: powder or crystals
antibiotic activity spectrum: Gram-negative bacteriaGram-positive bacteria
Mode of action: DNA synthesis | interferesenzyme | inhibits
SMILES string: OC(=O)C1=CN(C2CC2)c3cc(N4CCNCC4)c(F)cc3C1=O
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: MYSWGUAQZAJSOK-UHFFFAOYSA-N
Quality Level:
200
Assay:
≥98% (HPLC)
form:
powder or crystals
antibiotic activity spectrum:
Gram-negative bacteriaGram-positive bacteria
Mode of action:
DNA synthesis | interferesenzyme | inhibits
SMILES string:
OC(=O)C1=CN(C2CC2)c3cc(N4CCNCC4)c(F)cc3C1=O
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:
MYSWGUAQZAJSOK-UHFFFAOYSA-N