-ISIS-  10201511232D

 14 15  0  0  0  0  0  0  0  0999 V2000
    2.4000   -6.1625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4000   -7.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1833   -7.5125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9625   -7.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9625   -6.1625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1833   -5.7083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7458   -7.5125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5250   -7.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5250   -6.1625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7458   -5.7083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7458   -4.8083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3042   -7.5125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0833   -7.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3042   -8.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
 10 11  2  0  0  0  0
  8 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
M  END
>  <Catalog No.>
CFN90072

>  <Name>
Kynurenic acid

>  <CAS Number>
492-27-3

>  <Purity>
98%

>  <Formula>
C10H7NO3

>  <Mol Weight>
189.17

>  <Physical Description>
White cryst.

>  <Type of Compound>
Alkaloids

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Kynurenic-acid-CFN90072.html

$$$$
 
  -ISIS-  10201511232D

 16 17  0  0  0  0  0  0  0  0999 V2000
    2.4000   -6.1625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4000   -7.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1833   -7.5125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9625   -7.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9625   -6.1625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1833   -5.7083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7458   -7.5125    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    5.5250   -7.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5250   -6.1625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7458   -5.7083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7458   -4.8083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7458   -8.4167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3042   -7.5125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3042   -5.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0833   -6.1625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3042   -4.8125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
 10 11  2  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
  9 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  2  0  0  0  0
M  END
>  <Catalog No.>
CFN97215

>  <Name>
1,4-Dihydro-1,2-dimethyl-4-oxo-3-quinolinecarboxylic acid

>  <CAS Number>
73281-83-1

>  <Purity>
98%

>  <Formula>
C12H11NO3

>  <Mol Weight>
217.2 

>  <Physical Description>
Powder

>  <Type of Compound>
Alkaloids

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/1-4-Dihydro-1-2-dimethyl-4-oxo-3-quinolinecarboxylic-acid-CFN97215.html

$$$$
 
  -ISIS-  10201511232D

 10 10  0  0  0  0  0  0  0  0999 V2000
    3.9625   -7.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9625   -6.1625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7458   -7.5125    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    5.5250   -7.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5250   -6.1625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7458   -5.7083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7458   -4.8083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7458   -8.4167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3042   -5.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0833   -5.2583    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  2  1  0  0  0  0
  6  7  2  0  0  0  0
  3  8  1  0  0  0  0
  5  9  1  0  0  0  0
  9 10  3  0  0  0  0
M  END
>  <Catalog No.>
CFN97248

>  <Name>
Mallorepine

>  <CAS Number>
767-98-6

>  <Purity>
98%

>  <Formula>
C7H6N2O

>  <Mol Weight>
134.1 

>  <Physical Description>
Powder

>  <Type of Compound>
Alkaloids

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Mallorepine-CFN97248.html

$$$$
 
  -ISIS-  10201511232D

 19 20  0  0  0  0  0  0  0  0999 V2000
    2.4000   -6.1625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4000   -7.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1833   -7.5125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9625   -7.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9625   -6.1625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1833   -5.7083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7458   -7.5125    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    5.5250   -7.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5250   -6.1625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7458   -5.7083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7458   -4.8083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3042   -7.5125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0875   -7.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8667   -7.5125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6500   -7.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4292   -7.5125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2125   -7.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7458   -8.4167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9917   -7.5125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
 10 11  2  0  0  0  0
 12  8  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 15  1  0  0  0  0
 16 17  1  0  0  0  0
  7 18  1  0  0  0  0
 17 19  1  0  0  0  0
M  END
>  <Catalog No.>
CFN97283

>  <Name>
1-Methyl-2-heptyl-4(1H)-quinolinone

>  <CAS Number>
80554-58-1

>  <Purity>
98%

>  <Formula>
C17H23NO

>  <Mol Weight>
257.4 

>  <Physical Description>
Powder

>  <Type of Compound>
Alkaloids

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/1-Methyl-2-heptyl-4-1H-quinolinone-CFN97283.html

$$$$
 
  -ISIS-  10201511232D

 17 18  0  0  0  0  0  0  0  0999 V2000
    2.4000   -6.1625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4000   -7.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1833   -7.5125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9625   -7.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9625   -6.1625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1833   -5.7083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7458   -7.5125    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    5.5250   -7.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5250   -6.1625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7458   -5.7083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7458   -4.8083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3042   -7.5125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0875   -7.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8667   -7.5125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6500   -7.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4292   -7.5125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7458   -8.4167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
 10 11  2  0  0  0  0
 12  8  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 15  1  0  0  0  0
  7 17  1  0  0  0  0
M  END
>  <Catalog No.>
CFN98094

>  <Name>
1-Methyl-2-pentyl-4(1H)-quinolinone

>  <CAS Number>
22048-98-2

>  <Purity>
98%

>  <Formula>
C15H19NO

>  <Mol Weight>
229.3 

>  <Physical Description>
Powder

>  <Type of Compound>
Alkaloids

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/1-Methyl-2-pentyl-4-1H-quinolinone-CFN98094.html

$$$$
 
  -ISIS-  10201511232D

 23 24  0  0  0  0  0  0  0  0999 V2000
    6.8042   -6.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8042   -7.1125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5792   -7.5625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3583   -7.1125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3583   -6.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5792   -5.7667    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.1375   -7.5625    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.9167   -7.1125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9167   -6.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1375   -5.7667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1375   -4.8667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5792   -8.4625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6958   -5.7667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4708   -6.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6958   -7.5625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0250   -4.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2458   -4.4167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4667   -4.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6875   -4.4167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9125   -4.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1333   -4.4167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
 10 11  2  0  0  0  0
  3 12  2  0  0  0  0
  9 13  1  0  0  0  0
 13 14  1  0  0  0  0
  8 15  1  0  0  0  0
  6 16  1  6  0  0  0
 17 16  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
 20 19  1  0  0  0  0
 21 20  1  0  0  0  0
 22 21  1  0  0  0  0
 23 22  1  0  0  0  0
M  END
>  <Catalog No.>
CFN98213

>  <Name>
Antidesmone

>  <CAS Number>
222629-77-8

>  <Purity>
98%

>  <Formula>
C19H29NO3

>  <Mol Weight>
319.4 

>  <Physical Description>
Oil

>  <Type of Compound>
Alkaloids

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Antidesmone-CFN98213.html

$$$$
 
  -ISIS-  10201511232D

 20 22  0  0  0  0  0  0  0  0999 V2000
    2.4000   -6.1625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4000   -7.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1833   -7.5125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9625   -7.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9625   -6.1625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1833   -5.7083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7458   -7.5125    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    5.5250   -7.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5250   -6.1625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7458   -5.7083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.3042   -8.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  1  0  0  0  0
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  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
 10 11  2  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16  9  1  0  0  0  0
 16 17  1  0  0  0  0
 14 18  1  0  0  0  0
 13 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Catalog No.>
CFN99297

>  <Name>
1,3-Dihydroxy-4-methoxy-10-methylacridin-9(10H)-one

>  <CAS Number>
1189362-86-4

>  <Purity>
98%

>  <Formula>
C15H13NO4

>  <Mol Weight>
271.3 

>  <Physical Description>
Yellow solid

>  <Type of Compound>
Alkaloids

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/1-3-Dihydroxy-4-methoxy-10-methylacridin-9-10H-one-CFN99297.html

$$$$
 
  -ISIS-  10201511232D

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 17 35  1  6  0  0  0
M  END
>  <Catalog No.>
CFN99672

>  <Name>
Sambutoxin

>  <CAS Number>
160047-56-3

>  <Purity>
98%

>  <Formula>
C28H39NO4

>  <Mol Weight>
453.6 

>  <Physical Description>
Powder

>  <Type of Compound>
Alkaloids

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Sambutoxin-CFN99672.html

$$$$