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1,3-isoquinolinediones

Description:

Isoquinoline derivatives carrying one C=O group at positions 1, and 3 respectively.
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9 Items

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  1. 1,3(2H,4H)-Isoquinolinedione,6-amino-(9CI)
      Grade & Purity: 
    • ≥95%
    Cas Number: 611187-09-8
    Formula:  C9H8N2O2        Molecular Weight: 176.172
    SMILES:  C1C2=C(C=CC(=C2)N)C(=O)NC1=O
    InChIKey: VTMMCRDPMMIBGP-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H8N2O2/c10-6-1-2-7-5(3-6)4-8(12)11-9(7)13/h1-3H,4,10H2,(H,11,12,13)
  2. 3-(1,3-Dioxo-3,4-dihydroisoquinolin-2(1H)-yl)propanoic acid
      Grade & Purity: 
    • ≥95%
    Cas Number: 75513-35-8        Compound CID:  4962537
    Formula:  C12H11NO4        Molecular Weight: 233.22
    IUPAC Name:  3-(1,3-dioxo-4H-isoquinolin-2-yl)propanoic acid
    SMILES:  C1C2=CC=CC=C2C(=O)N(C1=O)CCC(=O)O
    InChIKey: ORZUYKZVLRIJEB-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H11NO4/c14-10-7-8-3-1-2-4-9(8)12(17)13(10)6-5-11(15)16/h1-4H,5-7H2,(H,15,16)
  3. 6-bromoisoquinoline-1,3(2H,4H)-dione
      Grade & Purity: 
    • ≥98%
    Cas Number: 501130-49-0        Compound CID:  12023317
    Formula:  C9H6BrNO2        Molecular Weight: 240.05
    IUPAC Name:  6-bromo-4H-isoquinoline-1,3-dione
    SMILES:  C1C2=C(C=CC(=C2)Br)C(=O)NC1=O
    InChIKey: HKYFVARBWSUEAJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H6BrNO2/c10-6-1-2-7-5(3-6)4-8(12)11-9(7)13/h1-3H,4H2,(H,11,12,13)
  4. 2-Methylisoquinoline-1,3(2H,4H)-dione
      Grade & Purity: 
    • ≥95%
    Cas Number: 4494-53-5        Compound CID:  349436
    Formula:  C10H9NO2        Molecular Weight: 175.19
    IUPAC Name:  2-methyl-4H-isoquinoline-1,3-dione
    SMILES:  CN1C(=O)CC2=CC=CC=C2C1=O
    InChIKey: JNMUQWIITYQZSA-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H9NO2/c1-11-9(12)6-7-4-2-3-5-8(7)10(11)13/h2-5H,6H2,1H3
  5. BYK204165
      Grade & Purity: 
    • 10mM in DMSO
    Cas Number: 1104546-89-5
    Formula:  C15H12N2O2        Molecular Weight: 252.27
    IUPAC Name:  (4Z)-4-[(1-methylpyrrol-2-yl)methylidene]isoquinoline-1,3-dione
    SMILES:  CN1C=CC=C1C=C2C3=CC=CC=C3C(=O)NC2=O
    InChIKey: BTYSIDSTHDDAJW-LCYFTJDESA-N
    InChI:  InChI=1S/C15H12N2O2/c1-17-8-4-5-10(17)9-13-11-6-2-3-7-12(11)14(18)16-15(13)19/h2-9H,1H3,(H,16,18,19)/b13-9-
    Synonyms: BYK204165|1104546-89-5|BYK 204165|4-[(1-Methyl-1H-pyrrol-2-yl)methylene]-1,3(2H,4H)-isoquinolinedione|(4Z)-4-[(1-meth...
  6. 2-Hydroxyisoquinoline-1,3(2H,4H)-dione
      Grade & Purity: 
    • ≥98%
    Cas Number: 6890-08-0
    Formula:  C9H7NO3        Molecular Weight: 177.16
    IUPAC Name:  2-hydroxy-4H-isoquinoline-1,3-dione
    SMILES:  C1C2=CC=CC=C2C(=O)N(C1=O)O
    InChIKey: ZXAICCBFIBBVAR-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H7NO3/c11-8-5-6-3-1-2-4-7(6)9(12)10(8)13/h1-4,13H,5H2
    Synonyms: N-hydroxyisoquinolinedione, 2 | D82581 | 1,3(2H,4H)-Isoquinolinedione, 2-hydroxy- | MFCD00835191 | 2-Hydroxy-4H-isoqu...
  7. Isoquinoline-1,3(2H,4H)-dione
      Grade & Purity: 
    • ≥96%
    Cas Number: 4456-77-3
    Formula:  C9H7NO2        Molecular Weight: 161.16
    IUPAC Name:  4H-isoquinoline-1,3-dione
    SMILES:  C1C2=CC=CC=C2C(=O)NC1=O
    InChIKey: QGNQEODJYRGEJX-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H7NO2/c11-8-5-6-3-1-2-4-7(6)9(12)10-8/h1-4H,5H2,(H,10,11,12)
    Synonyms: HMS1734A04 | 1,2,3,4-TETRAHYDROISOQUINOLINE-1,3-DIONE | Isoquinoline-1,3(2H,4H)-dione | STL214583 | NSC409146 | NSC-4...
  8. BYK204165
      Grade & Purity: 
    • ≥98%
    Cas Number: 1104546-89-5
    Formula:  C15H12N2O2        Molecular Weight: 252.27
    IUPAC Name:  (4Z)-4-[(1-methylpyrrol-2-yl)methylidene]isoquinoline-1,3-dione
    SMILES:  CN1C=CC=C1C=C2C3=CC=CC=C3C(=O)NC2=O
    InChIKey: BTYSIDSTHDDAJW-LCYFTJDESA-N
    InChI:  InChI=1S/C15H12N2O2/c1-17-8-4-5-10(17)9-13-11-6-2-3-7-12(11)14(18)16-15(13)19/h2-9H,1H3,(H,16,18,19)/b13-9-
    Synonyms: HMS3678B15 | BYK204165 | BYK-204165 | SCHEMBL22022391 | PARP Inhibitor XIV - CAS 1104546-89-5 | AKOS024457779 | HMS34...
  9. Gliquidone
      Grade & Purity: 
    • ≥98%
    Cas Number: 33342-05-1
    Formula:  C27H33N3O6S        Molecular Weight: 527.63
    IUPAC Name:  1-cyclohexyl-3-[4-[2-(7-methoxy-4,4-dimethyl-1,3-dioxoisoquinolin-2-yl)ethyl]phenyl]sulfonylurea
    SMILES:  CC1(C2=C(C=C(C=C2)OC)C(=O)N(C1=O)CCC3=CC=C(C=C3)S(=O)(=O)NC(=O)NC4CCCCC4)C
    InChIKey: LLJFMFZYVVLQKT-UHFFFAOYSA-N
    InChI:  InChI=1S/C27H33N3O6S/c1-27(2)23-14-11-20(36-3)17-22(23)24(31)30(25(27)32)16-15-18-9-12-21(13-10-18)37(34,35)29-26(33)28-19-7-5-4-6-8-19/h9-14,17,19H,4show more
    Synonyms: 3-FORMYLTHIOPHEN-2-YL-2-BORONIC ACID | BRD-K80396088-001-03-9 | AC-23356 | Boronic acid, B-(4-methoxy-2-methylphenyl)...
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