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Fluoroquinolones

Description:

Compounds containing a fluorine atom attached to a quinolone. Quinolone or benzo[b]pyridine is a bicyclic compound that consists of benzene fused to a pyridine, and bears a ketone group.

Ancestors:

Organic compounds ⮕ Organoheterocyclic compounds ⮕ Quinolines and derivatives ⮕ Quinolones and derivatives ⮕ Fluoroquinolones

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  1. Decarboxy moxifloxacin
    Decarboxy moxifloxacin
    CAS: 1322062-57-6 EC Number: 806-080-0 PubChem CID: 56673587
    ≥98%
    Out of Stock Item #: D964741
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    Technical Identifiers
    IUPAC Name
    7-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-1-cyclopropyl-6-fluoro-8-methoxyquinolin-4-one
    SMILES
    COC1=C2C(=CC(=C1N3CC4CCCNC4C3)F)C(=O)C=CN2C5CC5
    InChIKey
    OULQTEYVKYNDBD-BLLLJJGKSA-N
    InChI
    1S/C20H24FN3O2/c1-26-20-18-14(17(25)6-8-24(18)13-4-5-13)9-15(21)19(20)23-10-12-3-2-7-22-16(12)11-23/h6,8-9,12-13,16,22H,2-5,7,10-11H2,1H3/t12-,16+/m0/show more
  2. 6，8-Difluoro-1，4-dihydro-1-(N-methylformamido)-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic Acid Ethyl Ester
    6，8-Difluoro-1，4-dihydro-1-(N-methylformamido)-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic Acid Ethyl Ester
    CAS: 158585-86-5 PubChem CID: 53249342 Formula: C19H22F2N4O4 Molecular Weight: 408.4
    ≥95%
    Out of Stock Item #: D770922
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    Technical Identifiers
    IUPAC Name
    ethyl 6,8-difluoro-7-(4-methylpiperazin-1-yl)-4-oxo-1-(2-oxoethylamino)quinoline-3-carboxylate
    SMILES
    CCOC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)F)N3CCN(CC3)C)F)NCC=O
    InChIKey
    LJYKJQRZKAZZEG-UHFFFAOYSA-N
    InChI
    1S/C19H22F2N4O4/c1-3-29-19(28)13-11-25(22-4-9-26)16-12(18(13)27)10-14(20)17(15(16)21)24-7-5-23(2)6-8-24/h9-11,22H,3-8H2,1-2H3
  3. 6-Fluoroquinoline-2，4-diol
    6-Fluoroquinoline-2，4-diol
    CAS: 1677-37-8 PubChem CID: 54726805 Formula: C9H6FNO2 Molecular Weight: 179.15
    ≥95%
    Out of Stock Item #: F733870
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    Technical Identifiers
    IUPAC Name
    6-fluoro-4-hydroxy-1H-quinolin-2-one
    SMILES
    C1=CC2=C(C=C1F)C(=CC(=O)N2)O
    InChIKey
    ZFBAAIYKVIMWHY-UHFFFAOYSA-N
    InChI
    1S/C9H6FNO2/c10-5-1-2-7-6(3-5)8(12)4-9(13)11-7/h1-4H,(H2,11,12,13)
  4. Ethyl 9，10-difluoro-3-methyl-7-oxo-3，7-dihydro-2H-[1，4]oxazino[2，3，4-ij]quinoline-6-carboxylate
    Ethyl 9，10-difluoro-3-methyl-7-oxo-3，7-dihydro-2H-[1，4]oxazino[2，3，4-ij]quinoline-6-carboxylate
    CAS: 82419-34-9 PubChem CID: 3751628 Formula: C15H13F2NO4 Molecular Weight: 309.26
    ≥97%
    Out of Stock Item #: E708860
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    Technical Identifiers
    IUPAC Name
    ethyl 6,7-difluoro-2-methyl-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylate
    SMILES
    CCOC(=O)C1=CN2C(COC3=C2C(=CC(=C3F)F)C1=O)C
    InChIKey
    TZSXJUSNOOBBOP-UHFFFAOYSA-N
    InChI
    1S/C15H13F2NO4/c1-3-21-15(20)9-5-18-7(2)6-22-14-11(17)10(16)4-8(12(14)18)13(9)19/h4-5,7H,3,6H2,1-2H3
  5. Ethyl 6-fluoro-1-methyl-4-oxo-7-(piperazin-1-yl)-1，4-dihydro-[1，3]thiazeto[3，2-a]quinoline-3-carboxylate
    Ethyl 6-fluoro-1-methyl-4-oxo-7-(piperazin-1-yl)-1，4-dihydro-[1，3]thiazeto[3，2-a]quinoline-3-carboxylate
    CAS: 113028-17-4 PubChem CID: 10249018 Formula: C18H20FN3O3S Molecular Weight: 377.44
    ≥95%
    Out of Stock Item #: E710626
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    Technical Identifiers
    IUPAC Name
    ethyl 6-fluoro-1-methyl-4-oxo-7-piperazin-1-yl-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylate
    SMILES
    CCOC(=O)C1=C2N(C(S2)C)C3=CC(=C(C=C3C1=O)F)N4CCNCC4
    InChIKey
    XWZXETKTFKCCPB-UHFFFAOYSA-N
    InChI
    1S/C18H20FN3O3S/c1-3-25-18(24)15-16(23)11-8-12(19)14(21-6-4-20-5-7-21)9-13(11)22-10(2)26-17(15)22/h8-10,20H,3-7H2,1-2H3
  6. Ethyl 1-cyclopropyl-6-fluoro-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylate
    Ethyl 1-cyclopropyl-6-fluoro-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylate
    CAS: 105404-65-7 PubChem CID: 23499089 Formula: C19H22N3O3F Molecular Weight: 359.39
    ≥95%
    Out of Stock Item #: E731146
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    ethyl 1-cyclopropyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylate
    SMILES
    CCOC(=O)C1=CN(C2=CC(=C(C=C2C1=O)F)N3CCNCC3)C4CC4
    InChIKey
    CIADNHRRTXHFIO-UHFFFAOYSA-N
    InChI
    1S/C19H22FN3O3/c1-2-26-19(25)14-11-23(12-3-4-12)16-10-17(22-7-5-21-6-8-22)15(20)9-13(16)18(14)24/h9-12,21H,2-8H2,1H3
  7. 6，8-Difluoroquinolin-4-ol
    6，8-Difluoroquinolin-4-ol
    CAS: 243448-16-0 PubChem CID: 2736980 Formula: C9H5F2NO Molecular Weight: 181.14
    ≥98%
    Out of Stock Item #: D700046
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    6,8-difluoro-1H-quinolin-4-one
    SMILES
    C1=CNC2=C(C1=O)C=C(C=C2F)F
    InChIKey
    IFNWXFDCHWBABW-UHFFFAOYSA-N
    InChI
    1S/C9H5F2NO/c10-5-3-6-8(13)1-2-12-9(6)7(11)4-5/h1-4H,(H,12,13)
  8. 6，8-difluoro-2-methyl-4-Quinolinol
    6，8-difluoro-2-methyl-4-Quinolinol
    CAS: 219689-64-2 PubChem CID: 282959 Formula: C10H7F2NO Molecular Weight: 195.17
    ≥97%
    Out of Stock Item #: D691424
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    6,8-difluoro-2-methyl-1H-quinolin-4-one
    SMILES
    CC1=CC(=O)C2=C(N1)C(=CC(=C2)F)F
    InChIKey
    GFYSQYURFCGHAG-UHFFFAOYSA-N
    InChI
    1S/C10H7F2NO/c1-5-2-9(14)7-3-6(11)4-8(12)10(7)13-5/h2-4H,1H3,(H,13,14)
  9. 1-(2-Cyclopropylethyl)-3-(1,1-Dioxido-2h-1,2,4-Benzothiadiazin-3-Yl)-6-Fluoro-4-Hydroxyquinolin-2(1h)-One
    1-(2-Cyclopropylethyl)-3-(1,1-Dioxido-2h-1,2,4-Benzothiadiazin-3-Yl)-6-Fluoro-4-Hydroxyquinolin-2(1h)-One
    CAS: 477931-14-9 Formula: C21H18FN3O4S Molecular Weight: 427.5
    Out of Stock Item #: C669302
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    Technical Identifiers
    IUPAC Name
    1-(2-cyclopropylethyl)-3-(1,1-dioxo-4H-1lambda6,2,4-benzothiadiazin-3-yl)-6-fluoro-4-hydroxyquinolin-2-one
    SMILES
    C1CC1CCN2C3=C(C=C(C=C3)F)C(=C(C2=O)C4=NS(=O)(=O)C5=CC=CC=C5N4)O
    InChIKey
    QEMCDXCXSVPAAB-UHFFFAOYSA-N
    InChI
    1S/C21H18FN3O4S/c22-13-7-8-16-14(11-13)19(26)18(21(27)25(16)10-9-12-5-6-12)20-23-15-3-1-2-4-17(15)30(28,29)24-20/h1-4,7-8,11-12,26H,5-6,9-10H2,(H,23,2show more
    Synonyms
    1-(2-Cyclopropylethyl)-3-(1,1-Dioxido-2h-1,2,4-Benzothiadiazin-3-Yl)-6-Fluoro-4-Hydroxyquinolin-2(1h)-One | 2(1H)-QUI...
  10. Ethyl (S)-9,10-difluoro-3-methyl-7-oxo-2,3-dihydro-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylate
    Ethyl (S)-9,10-difluoro-3-methyl-7-oxo-2,3-dihydro-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylate
    CAS: 106939-34-8 PubChem CID: 834957 Formula: C15H13F2NO4 Molecular Weight: 309.26
    ≥98%
    In Stock Item #: S302160
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    Technical Identifiers
    IUPAC Name
    ethyl (2S)-6,7-difluoro-2-methyl-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylate
    SMILES
    CCOC(=O)C1=CN2C(COC3=C2C(=CC(=C3F)F)C1=O)C
    InChIKey
    TZSXJUSNOOBBOP-ZETCQYMHSA-N
    InChI
    1S/C15H13F2NO4/c1-3-21-15(20)9-5-18-7(2)6-22-14-11(17)10(16)4-8(12(14)18)13(9)19/h4-5,7H,3,6H2,1-2H3/t7-/m0/s1
    Synonyms
    LEVOFLOXACIN ACID ESTER | (S)-9,10-Difluoro-2,3-dihydro-3-methyl-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxyl...
  11. Decarboxyl Ofloxacin - 97%, used for , CAS No. 123155-82-8, by Aladdin Scientific
    Decarboxyl Ofloxacin
    CAS: 123155-82-8 Formula: C17H20FN3O2 Molecular Weight: 317.36
    ≥97%
    Out of Stock Item #: D351679
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    Technical Identifiers
    IUPAC Name
    7-fluoro-2-methyl-6-(4-methylpiperazin-1-yl)-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraen-10-one
    SMILES
    CC1COC2=C3N1C=CC(=O)C3=CC(=C2N4CCN(CC4)C)F
    InChIKey
    XTLCAWXSWVQNHK-UHFFFAOYSA-N
    InChI
    1S/C17H20FN3O2/c1-11-10-23-17-15-12(14(22)3-4-21(11)15)9-13(18)16(17)20-7-5-19(2)6-8-20/h3-4,9,11H,5-8,10H2,1-2H3
    Synonyms
    FT-0665538 | Decarboxyl Ofloxacin | 9-fluoro-3-methyl-10-(4-methylpiperazin-1-yl)-2,3-dihydro-7H-[1,4]oxazino[2,3,4-i...
  12. Ethyl 1-Cyclopropyl-6,7-difluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate
    Ethyl 1-Cyclopropyl-6,7-difluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate
    CAS: 98349-25-8 Formula: C15H13F2NO3 Molecular Weight: 293.27
    ≥98%
    In Stock Item #: E404406
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    ethyl 1-cyclopropyl-6,7-difluoro-4-oxoquinoline-3-carboxylate
    SMILES
    CCOC(=O)C1=CN(C2=CC(=C(C=C2C1=O)F)F)C3CC3
    InChIKey
    QYGNYHKBMNUIJN-UHFFFAOYSA-N
    InChI
    1S/C15H13F2NO3/c1-2-21-15(20)10-7-18(8-3-4-8)13-6-12(17)11(16)5-9(13)14(10)19/h5-8H,2-4H2,1H3
    Synonyms
    ethyl 1-cyclopropyl-1,4-dihydro-6,7-difluoro-4-oxo-quinoline-3-carboxylate | ethyl 1-cyclopropyl-6,7-difluoro-4-oxoqu...
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