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Quinolines and derivatives

Description:

Compounds containing a quinoline moiety, which consists of a benzene ring fused to a pyrimidine ring to form benzo[b]azabenzene.
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Items 37-48 of 3,246

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  1. 3-bromo-4-methylquinolin-2(1H)-one
      Grade & Purity: 
    • ≥95%
    Cas Number: 37778-22-6        Compound CID:  37832
    Formula:  C10H8BrNO        Molecular Weight: 238.09
    IUPAC Name:  3-bromo-4-methyl-1H-quinolin-2-one
    SMILES:  CC1=C(C(=O)NC2=CC=CC=C12)Br
    InChIKey: ATONPIUAJAKDQK-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H8BrNO/c1-6-7-4-2-3-5-8(7)12-10(13)9(6)11/h2-5H,1H3,(H,12,13)
  2. 2-nitroacridone
      Grade & Purity: 
    • ≥95%
    Cas Number: 7251-00-5
    Formula:  C13H8N2O3        Molecular Weight: 240.22
    SMILES:  C1=CC=C2C(=C1)C(=O)C3=C(N2)C=CC(=C3)[N+](=O)[O-]
    InChIKey: MJYGRUSMTCUJGK-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H8N2O3/c16-13-9-3-1-2-4-11(9)14-12-6-5-8(15(17)18)7-10(12)13/h1-7H,(H,14,16)
  3. 2-nitroacridine
      Grade & Purity: 
    • ≥95%
    Cas Number: 29808-81-9        Compound CID:  298500
    Formula:  C13H8N2O2        Molecular Weight: 224.21
    IUPAC Name:  2-nitroacridine
    SMILES:  C1=CC=C2C(=C1)C=C3C=C(C=CC3=N2)[N+](=O)[O-]
    InChIKey: VAPQAGMSICPBKJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H8N2O2/c16-15(17)11-5-6-13-10(8-11)7-9-3-1-2-4-12(9)14-13/h1-8H
  4. 2-bromo-4-nitroquinoline
      Grade & Purity: 
    • ≥98%
    Cas Number: 20146-63-8
    Formula:  C9H5BrN2O2        Molecular Weight: 253.05
    SMILES:  C1=CC=C2C(=C1)C(=CC(=N2)Br)[N+](=O)[O-]
    InChIKey: UZEYIWTXAADTSC-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H5BrN2O2/c10-9-5-8(12(13)14)6-3-1-2-4-7(6)11-9/h1-5H
  5. 2-chloroquinolin-5-amine
      Grade & Purity: 
    • ≥95%
    Cas Number: 607377-99-1
    Formula:  C9H7ClN2        Molecular Weight: 178.6183
    SMILES:  C1=CC(=C2C=CC(=NC2=C1)Cl)N
    InChIKey: FVYURTHPFIWJFB-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H7ClN2/c10-9-5-4-6-7(11)2-1-3-8(6)12-9/h1-5H,11H2
  6. 2-Aminoacridone
      Grade & Purity: 
    • ≥98%
    Cas Number: 27918-14-5        Compound CID:  121965
    Formula:  C13H10N2O       
    IUPAC Name:  2-amino-10H-acridin-9-one
    SMILES:  C1=CC=C2C(=C1)C(=O)C3=C(N2)C=CC(=C3)N
    InChIKey: PIGCSKVALLVWKU-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H10N2O/c14-8-5-6-12-10(7-8)13(16)9-3-1-2-4-11(9)15-12/h1-7H,14H2,(H,15,16)
  7. (2-Chloro-6,8-dimethylquinolin-3-yl)methanol
      Grade & Purity: 
    • ≥97%
    Cas Number: 333408-42-7
    Formula:  C12H12ClNO        Molecular Weight: 221.68
    SMILES:  CC1=CC(=C2C(=C1)C=C(C(=N2)Cl)CO)C
    InChIKey: XXNOYBFTZFIWKN-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H12ClNO/c1-7-3-8(2)11-9(4-7)5-10(6-15)12(13)14-11/h3-5,15H,6H2,1-2H3
  8. 8-Nitroquinolin-2(1H)-one
      Grade & Purity: 
    • ≥97%
    Cas Number: 7461-12-3        Compound CID:  346520
    Formula:  C9H6N2O3        Molecular Weight: 190.16
    IUPAC Name:  8-nitro-1H-quinolin-2-one
    SMILES:  C1=CC2=C(C(=C1)[N+](=O)[O-])NC(=O)C=C2
    InChIKey: LPIFZNBFLQNYIA-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H6N2O3/c12-8-5-4-6-2-1-3-7(11(13)14)9(6)10-8/h1-5H,(H,10,12)
  9. PSI-697
      Grade & Purity: 
    • ≥99%
    Cas Number: 851546-61-7        Compound CID:  12004316
    IUPAC Name:  2-[(4-chlorophenyl)methyl]-3-hydroxy-7,8,9,10-tetrahydrobenzo[h]quinoline-4-carboxylic acid
    SMILES:  C1CCC2=C(C1)C=CC3=C(C(=C(N=C23)CC4=CC=C(C=C4)Cl)O)C(=O)O
    InChIKey: DIEPFYNZGUUVHD-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H18ClNO3/c22-14-8-5-12(6-9-14)11-17-20(24)18(21(25)26)16-10-7-13-3-1-2-4-15(13)19(16)23-17/h5-10,24H,1-4,11H2,(H,25,26)
  10. Methyl 2-chloroquinoline-4-carboxylate
      Grade & Purity: 
    • ≥98%
    Cas Number: 62482-26-2        Compound CID:  5202936
    Formula:  C11H8ClNO2        Molecular Weight: 221.64
    IUPAC Name:  methyl 2-chloroquinoline-4-carboxylate
    SMILES:  COC(=O)C1=CC(=NC2=CC=CC=C21)Cl
    InChIKey: TZKVCCWVZWZXKK-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H8ClNO2/c1-15-11(14)8-6-10(12)13-9-5-3-2-4-7(8)9/h2-6H,1H3
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