-ISIS-  10201511232D

 17 18  0  0  0  0  0  0  0  0999 V2000
    0.0000   -6.1417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -7.0417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7833   -7.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5625   -7.0417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5625   -6.1417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7833   -5.6958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3375   -7.4917    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1167   -7.0417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1167   -6.1417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8958   -5.6958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6750   -6.1417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7750   -5.6958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4542   -5.6958    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.6583   -6.1458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6750   -7.0417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3917   -5.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5542   -6.1458    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
  5  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
  1 12  1  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
 12 17  1  0  0  0  0
M  END
>  <Catalog No.>
CFN90037

>  <Name>
Melatonin

>  <CAS Number>
73-31-4

>  <Purity>
98%

>  <Formula>
C13H16N2O2

>  <Mol Weight>
232.28

>  <Physical Description>
Powder

>  <Type of Compound>
Alkaloids

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

>  <WebLink>
http://www.chemfaces.com/natural/Melatonin-CFN90037.html

$$$$
 
  -ISIS-  10201511232D

 16 17  0  0  0  0  0  0  0  0999 V2000
    0.0000   -6.1417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -7.0417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7833   -7.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5625   -7.0417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5625   -6.1417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7833   -5.6958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3375   -7.4917    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1167   -7.0417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1167   -6.1417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8958   -5.6958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6750   -6.1417    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.6750   -7.0417    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4542   -5.6958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4542   -4.7958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2292   -6.1417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4542   -7.4917    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
  5  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  1  0  0  0
 11 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 12 16  1  0  0  0  0
M  END
>  <Catalog No.>
CFN90202

>  <Name>
Abrine

>  <CAS Number>
526-31-8

>  <Purity>
98%

>  <Formula>
C12H14N2O2

>  <Mol Weight>
218.25

>  <Physical Description>
Cryst.

>  <Type of Compound>
Alkaloids

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

>  <WebLink>
http://www.chemfaces.com/natural/Abrine-CFN90202.html

$$$$
 
  -ISIS-  10201511232D

 18 19  0  0  0  0  0  0  0  0999 V2000
    0.0000   -6.1417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -7.0417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7833   -7.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5625   -7.0417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5625   -6.1417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7833   -5.6958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3375   -7.4917    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1167   -7.0417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1167   -6.1417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8958   -5.6958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6750   -6.1417    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.6750   -7.0417    0.0000 N   0  3  3  0  0  0  0  0  0  0  0  0
    5.4542   -5.6958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4542   -4.7958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2292   -6.1417    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.8958   -7.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4542   -7.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6750   -7.9417    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
  5  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 12 16  1  0  0  0  0
 12 17  1  0  0  0  0
 12 18  1  0  0  0  0
M  CHG  2  12   1  15  -1
M  END
>  <Catalog No.>
CFN90634

>  <Name>
Hypaphorine

>  <CAS Number>
487-58-1

>  <Purity>
98%

>  <Formula>
C14H18N2O2

>  <Mol Weight>
246.3

>  <Physical Description>
Powder

>  <Type of Compound>
Alkaloids

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

>  <WebLink>
http://www.chemfaces.com/natural/Hypaphorine-CFN90634.html

$$$$
 
  -ISIS-  10201511232D

 15 16  0  0  0  0  0  0  0  0999 V2000
    0.0000   -6.1417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -7.0417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7833   -7.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5625   -7.0417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5625   -6.1417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7833   -5.6958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3375   -7.4917    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1167   -7.0417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1167   -6.1417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8958   -5.6958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6750   -6.1417    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.6750   -7.0417    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4542   -5.6958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4542   -4.7958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2292   -6.1417    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
  5  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  1  0  0  0
 11 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
M  END
>  <Catalog No.>
CFN90473

>  <Name>
Tryptophan

>  <CAS Number>
54-12-6

>  <Purity>
98%

>  <Formula>
C11H12N2O2

>  <Mol Weight>
204.22

>  <Physical Description>
Cryst.

>  <Type of Compound>
Alkaloids

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

>  <WebLink>
http://www.chemfaces.com/natural/Tryptophan-CFN90473.html

$$$$
 
  -ISIS-  10201511232D

 25 27  0  0  0  0  0  0  0  0999 V2000
    0.0000   -6.1417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -7.0417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7833   -7.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5625   -7.0417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5625   -6.1417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7833   -5.6958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3375   -7.4917    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1167   -7.0417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1167   -6.1417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8958   -5.6958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6750   -6.1417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4542   -5.6958    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.2333   -6.1458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0125   -5.6958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2333   -7.0417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7917   -6.1458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5667   -5.6958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3458   -6.1458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1292   -5.6958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1292   -4.7958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3458   -4.3458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5667   -4.7958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9042   -4.3458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9042   -6.1458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6833   -5.6958    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
  5  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
 14 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 17  1  0  0  0  0
 20 23  1  0  0  0  0
 19 24  1  0  0  0  0
 24 25  1  0  0  0  0
M  END
>  <Catalog No.>
CFN94005

>  <Name>
Nb-Feruloyltryptamine

>  <CAS Number>
53905-13-8

>  <Purity>
98%

>  <Formula>
C20H20N2O3

>  <Mol Weight>
336.39

>  <Physical Description>
Powder

>  <Type of Compound>
Alkaloids

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

>  <WebLink>
http://www.chemfaces.com/natural/Nb-Feruloyltryptamine-CFN94005.html

$$$$
 
  -ISIS-  10201511232D

 26 28  0  0  0  0  0  0  0  0999 V2000
    0.0000   -6.1417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -7.0417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7833   -7.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5625   -7.0417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5625   -6.1417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7833   -5.6958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3375   -7.4917    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1167   -7.0417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1167   -6.1417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8958   -5.6958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6750   -6.1417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7750   -5.6958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4542   -5.6958    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.2333   -6.1458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0125   -5.6958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2333   -7.0417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7917   -6.1458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5667   -5.6958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3458   -6.1458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1292   -5.6958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1292   -4.7958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3458   -4.3458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5667   -4.7958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9042   -4.3458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9042   -6.1458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6833   -5.6958    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
  5  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
  1 12  1  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  2  0  0  0  0
 15 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 18  1  0  0  0  0
 21 24  1  0  0  0  0
 20 25  1  0  0  0  0
 25 26  1  0  0  0  0
M  END
>  <Catalog No.>
CFN94006

>  <Name>
Moschamine

>  <CAS Number>
68573-23-9

>  <Purity>
98%

>  <Formula>
C20H20N2O4

>  <Mol Weight>
352.39

>  <Physical Description>
Powder

>  <Type of Compound>
Alkaloids

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

>  <WebLink>
http://www.chemfaces.com/natural/Moschamine-CFN94006.html

$$$$
 
  -ISIS-  10201511232D

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 10 11  1  0  0  0  0
  1 12  1  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  2  0  0  0  0
 15 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
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 22 23  2  0  0  0  0
 23 18  1  0  0  0  0
 21 24  1  0  0  0  0
 22 25  1  0  0  0  0
 25 26  1  0  0  0  0
M  END
>  <Catalog No.>
CFN94007

>  <Name>
cis-Moschamine

>  <CAS Number>
193224-24-7

>  <Purity>
98%

>  <Formula>
C20H20N2O4

>  <Mol Weight>
352.39

>  <Physical Description>
Powder

>  <Type of Compound>
Alkaloids

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

>  <WebLink>
http://www.chemfaces.com/natural/cis-Moschamine-CFN94007.html

$$$$
 
  -ISIS-  10201511232D

 14 16  0  0  0  0  0  0  0  0999 V2000
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  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
  5  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
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 12 13  1  0  0  0  0
 13  9  1  0  0  0  0
 10 14  2  0  0  0  0
M  END
>  <Catalog No.>
CFN92785

>  <Name>
1,2,3,4-Tetrahydronorharman-1-one

>  <CAS Number>
17952-82-8

>  <Purity>
98%

>  <Formula>
C11H10N2O

>  <Mol Weight>
186.2

>  <Physical Description>
Cryst.

>  <Type of Compound>
Alkaloids

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

>  <WebLink>
http://www.chemfaces.com/natural/1-2-3-4-Tetrahydronorharman-1-one-CFN92785.html

$$$$
 
  -ISIS-  10201511232D

 13 14  0  0  0  0  0  0  0  0999 V2000
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    3.8958   -5.6958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.6750   -7.0417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  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
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  8  9  2  0  0  0  0
  5  9  1  0  0  0  0
  9 10  1  0  0  0  0
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 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
M  END
>  <Catalog No.>
CFN98111

>  <Name>
Gramine

>  <CAS Number>
87-52-5

>  <Purity>
98%

>  <Formula>
C11H14N2

>  <Mol Weight>
174.25

>  <Physical Description>
Cryst.

>  <Type of Compound>
Alkaloids

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

>  <WebLink>
http://www.chemfaces.com/natural/Gramine-CFN98111.html

$$$$
 
  -ISIS-  10201511232D

 16 17  0  0  0  0  0  0  0  0999 V2000
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   -0.7750   -5.6958    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
  5  9  1  0  0  0  0
  9 10  1  0  0  0  0
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 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
  1 16  1  0  0  0  0
M  END
>  <Catalog No.>
CFN99742

>  <Name>
5-Hydroxytryptophan

>  <CAS Number>
56-69-9

>  <Purity>
98%

>  <Formula>
C11H12N2O3 

>  <Mol Weight>
220.23

>  <Physical Description>
White powder

>  <Type of Compound>
Alkaloids

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

>  <WebLink>
http://www.chemfaces.com/natural/5-Hydroxytryptophan-CFN99742.html

$$$$
 
  -ISIS-  10201511232D

 12 13  0  0  0  0  0  0  0  0999 V2000
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    4.3042   -8.6833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1333   -8.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.3042   -6.7667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9667   -8.6833    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.7958   -8.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.6250   -6.7667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4542   -7.2458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6250   -5.8083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  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
  7  4  1  0  0  0  0
  8  7  1  0  0  0  0
  8  9  2  0  0  0  0
  5  9  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 10 12  2  0  0  0  0
M  END
>  <Catalog No.>
CFN97256

>  <Name>
1H-Indole-3-carboxylic acid

>  <CAS Number>
771-50-6

>  <Purity>
98%

>  <Formula>
C9H7NO2

>  <Mol Weight>
161.2 

>  <Physical Description>
Powder

>  <Type of Compound>
Alkaloids

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

>  <WebLink>
http://www.chemfaces.com/natural/1H-Indole-3-carboxylic-acid-CFN97256.html

$$$$
 
  -ISIS-  10201511232D

 13 14  0  0  0  0  0  0  0  0999 V2000
    3.4750   -7.2458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4750   -8.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.3042   -6.7667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9667   -8.6833    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.7958   -8.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7958   -7.2458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6250   -6.7667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4542   -7.2458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6250   -5.8083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2875   -6.7667    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
  7  4  1  0  0  0  0
  8  7  1  0  0  0  0
  8  9  2  0  0  0  0
  5  9  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 10 12  2  0  0  0  0
 11 13  1  0  0  0  0
M  END
>  <Catalog No.>
CFN97515

>  <Name>
Methyl 3-indolecarboxylate

>  <CAS Number>
942-24-5

>  <Purity>
98%

>  <Formula>
C10H9NO2

>  <Mol Weight>
175.2 

>  <Physical Description>
Powder

>  <Type of Compound>
Alkaloids

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

>  <WebLink>
http://www.chemfaces.com/natural/Methyl-3-indolecarboxylate-CFN97515.html

$$$$
 
  -ISIS-  10201511232D

 17 18  0  0  0  0  0  0  0  0999 V2000
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    3.4833   -8.3917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.4833   -6.5458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.8792   -7.9292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.4750   -7.0083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2750   -6.5458    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.0708   -7.0083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8708   -6.5458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2750   -5.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0708   -7.9292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6667   -7.0083    0.0000 C   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  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  2  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
  5  9  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 13 14  1  0  0  0  0
 12 15  1  1  0  0  0
 13 16  2  0  0  0  0
 14 17  1  0  0  0  0
M  END
>  <Catalog No.>
CFN97552

>  <Name>
Paniculidine A

>  <CAS Number>
97399-93-4

>  <Purity>
98%

>  <Formula>
C14H17NO2

>  <Mol Weight>
231.3 

>  <Physical Description>
Oil

>  <Type of Compound>
Alkaloids

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

>  <WebLink>
http://www.chemfaces.com/natural/Paniculidine-A-CFN97552.html

$$$$
 
  -ISIS-  10201511232D

 17 18  0  0  0  0  0  0  0  0999 V2000
    2.6875   -7.9292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6875   -7.0083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4833   -8.3917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2833   -7.9292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.4833   -6.5458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0792   -8.3917    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    5.8792   -7.9292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8792   -7.0083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6792   -6.5458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.2750   -6.5458    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.0708   -7.0083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8708   -6.5458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2750   -5.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0792   -9.3125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2833   -9.7750    0.0000 C   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  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  2  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
  5  9  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 13 14  1  0  0  0  0
 12 15  1  1  0  0  0
  7 16  1  0  0  0  0
 16 17  1  0  0  0  0
M  END
>  <Catalog No.>
CFN97553

>  <Name>
Paniculidine B

>  <CAS Number>
97399-94-5

>  <Purity>
98%

>  <Formula>
C14H19NO2

>  <Mol Weight>
233.3 

>  <Physical Description>
Oil

>  <Type of Compound>
Alkaloids

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

>  <WebLink>
http://www.chemfaces.com/natural/Paniculidine-B-CFN97553.html

$$$$
 
  -ISIS-  10201511232D

 15 16  0  0  0  0  0  0  0  0999 V2000
    2.6875   -7.9292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6875   -7.0083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4833   -8.3917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.2833   -7.0083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4833   -6.5458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0792   -8.3917    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8792   -7.9292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8792   -7.0083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6792   -6.5458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4750   -7.0083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2750   -6.5458    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.0708   -7.0083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8708   -6.5458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2750   -5.6250    0.0000 C   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  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  2  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
  5  9  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 13 14  1  0  0  0  0
 12 15  1  1  0  0  0
M  END
>  <Catalog No.>
CFN97554

>  <Name>
Paniculidine C

>  <CAS Number>
97399-95-6

>  <Purity>
98%

>  <Formula>
C13H17NO

>  <Mol Weight>
203.3 

>  <Physical Description>
Oil

>  <Type of Compound>
Alkaloids

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

>  <WebLink>
http://www.chemfaces.com/natural/Paniculidine-C-CFN97554.html

$$$$
 
  -ISIS-  10201511232D

 17 19  0  0  0  0  0  0  0  0999 V2000
    2.9208   -7.1625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9208   -8.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7125   -8.5292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5000   -8.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5000   -7.1625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7125   -6.7042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2917   -8.5292    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0792   -8.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0792   -7.1625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8708   -8.5292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6583   -8.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6583   -7.1625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8708   -6.7042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4500   -6.7042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2375   -7.1625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0292   -6.7042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4500   -5.7917    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
  7  4  1  0  0  0  0
  8  7  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13  9  1  0  0  0  0
  5  9  1  0  0  0  0
 14 12  1  0  0  0  0
 15 14  1  0  0  0  0
 16 15  1  0  0  0  0
 14 17  2  0  0  0  0
M  END
>  <Catalog No.>
CFN97559

>  <Name>
Methyl 3-carbazolecarboxylate

>  <CAS Number>
97931-41-4

>  <Purity>
98%

>  <Formula>
C14H11NO2

>  <Mol Weight>
225.2 

>  <Physical Description>
Yellow powder

>  <Type of Compound>
Alkaloids

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

>  <WebLink>
http://www.chemfaces.com/natural/Methyl-3-carbazolecarboxylate-CFN97559.html

$$$$
 
  -ISIS-  10201511232D

 12 13  0  0  0  0  0  0  0  0999 V2000
    3.4750   -7.2458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4750   -8.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3042   -8.6833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1333   -8.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1333   -7.2458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3042   -6.7667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9667   -8.6833    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.7958   -8.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7958   -7.2458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6250   -6.7667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4542   -7.2458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2875   -6.7667    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
  7  4  1  0  0  0  0
  8  7  1  0  0  0  0
  8  9  2  0  0  0  0
  5  9  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Catalog No.>
CFN98866

>  <Name>
Tryptophol

>  <CAS Number>
526-55-6

>  <Purity>
98%

>  <Formula>
C10H11NO

>  <Mol Weight>
161.2 

>  <Physical Description>
Powder

>  <Type of Compound>
Alkaloids

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

>  <WebLink>
http://www.chemfaces.com/natural/Tryptophol-CFN98866.html

$$$$
 
  -ISIS-  10201511232D

 15 16  0  0  0  0  0  0  0  0999 V2000
    3.4750   -7.2458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4750   -8.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3042   -8.6833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1333   -8.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1333   -7.2458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3042   -6.7667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9667   -8.6833    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.7958   -8.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7958   -7.2458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6250   -6.7667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4542   -7.2458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2875   -6.7667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1167   -7.2458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2875   -5.8083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9458   -6.7667    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
  7  4  1  0  0  0  0
  8  7  1  0  0  0  0
  8  9  2  0  0  0  0
  5  9  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 13 15  1  0  0  0  0
M  END
>  <Catalog No.>
CFN99899

>  <Name>
Indole-3-acrylic acid methyl ester

>  <CAS Number>
19626-92-7

>  <Purity>
98%

>  <Formula>
C12H11NO2

>  <Mol Weight>
201.2 

>  <Physical Description>
Powder

>  <Type of Compound>
Alkaloids

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

>  <WebLink>
http://www.chemfaces.com/natural/Indole-3-acrylic-acid-methyl-ester-CFN99899.html

$$$$
 
  -ISIS-  10201511232D

 31 36  0  0  0  0  0  0  0  0999 V2000
    3.0208   -6.9667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0208   -7.8083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7542   -8.2333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4833   -7.8083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4833   -6.9667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7542   -6.5458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2125   -8.2333    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9417   -7.8083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9417   -6.9667    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.7542   -5.7042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2917   -6.5458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5625   -6.9667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7542   -9.0750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0208   -9.4958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0208   -5.2833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0625   -7.3625    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.0625   -8.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2750   -8.6250    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.2750   -6.9417    0.0000 N   0  0  1  0  0  0  0  0  0  0  0  0
    7.5458   -6.2542    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.5417   -6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3792   -8.6250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5458   -7.8958    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.2250   -8.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4667   -7.9583    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0042   -7.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0042   -8.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7333   -8.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4667   -8.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1958   -8.6250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9250   -8.2042    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
  7  4  1  0  0  0  0
  8  7  2  0  0  0  0
  8  9  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
  1 11  1  0  0  0  0
 11 12  1  0  0  0  0
  3 13  1  0  0  0  0
 13 14  1  0  0  0  0
 10 15  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 21 20  1  0  0  0  0
  8 22  1  0  0  0  0
 22 24  1  0  0  0  0
 24 23  1  0  0  0  0
 16  9  1  0  0  0  0
 16 19  1  0  0  0  0
 20 23  1  0  0  0  0
  9 21  1  1  0  0  0
 16 25  1  6  0  0  0
 19 20  1  1  0  0  0
 18 23  1  1  0  0  0
 19 26  1  0  0  0  0
 18 27  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
M  END
>  <Catalog No.>
CFN98447

>  <Name>
Gardneramine

>  <CAS Number>
34274-91-4

>  <Purity>
98%

>  <Formula>
C23H28N2O5

>  <Mol Weight>
412.5 

>  <Physical Description>
Powder

>  <Type of Compound>
Alkaloids

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

>  <WebLink>
http://www.chemfaces.com/natural/Gardneramine-CFN98447.html

$$$$
 
  -ISIS-  10201511232D

 23 26  0  0  0  0  0  0  0  0999 V2000
    2.9625   -6.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9625   -7.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7000   -7.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4375   -7.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4375   -6.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7000   -5.9375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1750   -7.6375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9125   -7.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9125   -6.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3833   -6.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6500   -5.9375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1292   -5.8792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6792   -7.6542    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.6792   -8.5417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4500   -8.9875    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.2167   -8.5417    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.2167   -7.6542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4500   -7.2125    0.0000 N   0  0  2  0  0  0  0  0  0  0  0  0
    8.9875   -8.9875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7583   -8.5417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9125   -8.1000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0042   -7.9792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8917   -8.2167    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
  7  4  1  0  0  0  0
  8  7  1  0  0  0  0
  8  9  2  0  0  0  0
  5  9  1  0  0  0  0
 10 11  1  0  0  0  0
 11  9  1  0  0  0  0
 12 10  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 13  1  0  0  0  0
 16 19  1  6  0  0  0
 19 20  1  0  0  0  0
 13 21  1  6  0  0  0
  8 13  1  0  0  0  0
 18 22  1  1  0  0  0
 15 23  1  1  0  0  0
 22 23  1  0  0  0  0
M  END
>  <Catalog No.>
CFN99043

>  <Name>
Dihydrocinchonamine

>  <CAS Number>
10283-68-8

>  <Purity>
98%

>  <Formula>
C19H26N2O

>  <Mol Weight>
298.4 

>  <Physical Description>
Powder

>  <Type of Compound>
Alkaloids

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

>  <WebLink>
http://www.chemfaces.com/natural/Dihydrocinchonamine-CFN99043.html

$$$$
 
  -ISIS-  10201511232D

 24 26  0  0  0  0  0  0  0  0999 V2000
    4.8500   -7.3875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8500   -8.2625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6083   -8.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3667   -8.2625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3667   -7.3875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6083   -6.9458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1250   -8.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.8833   -8.2625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8833   -7.3875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6417   -8.7000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.4042   -8.2625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1625   -8.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2042   -9.4583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0833   -9.4583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6417   -6.9458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6417   -6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4042   -5.6333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4042   -4.7583    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.6417   -4.3208    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.8833   -4.7583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8833   -5.6333    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.1625   -6.0708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1250   -4.3208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6417   -3.4417    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
  7  4  1  0  0  0  0
  8  7  1  0  0  0  0
  8  9  2  0  0  0  0
  5  9  1  0  0  0  0
 10  8  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  2  0  0  0  0
 10 13  1  0  0  0  0
 10 14  1  0  0  0  0
  9 15  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 16  1  0  0  0  0
 17 22  2  0  0  0  0
 20 23  2  0  0  0  0
 19 24  1  6  0  0  0
 16 15  2  0  0  0  0
M  END
>  <Catalog No.>
CFN98823

>  <Name>
Neoechinulin A

>  <CAS Number>
51551-29-2

>  <Purity>
98%

>  <Formula>
C19H21N3O2

>  <Mol Weight>
323.4 

>  <Physical Description>
Powder

>  <Type of Compound>
Alkaloids

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

>  <WebLink>
http://www.chemfaces.com/natural/Neoechinulin-A-CFN98823.html

$$$$
 
  -ISIS-  10201511232D

 34 36  0  0  0  0  0  0  0  0999 V2000
    4.8500   -7.3875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8500   -8.2625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6083   -8.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3667   -8.2625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3667   -7.3875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6083   -6.9458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1250   -8.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.8833   -8.2625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8833   -7.3875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6083   -9.5750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.4042   -8.2625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1625   -8.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.6417   -6.9458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6417   -6.0708    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.4042   -5.6333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4042   -4.7583    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.6417   -4.3208    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.8833   -4.7583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8833   -5.6333    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.1625   -6.0708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1250   -4.3208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6417   -3.4417    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
  7  4  1  0  0  0  0
  8  7  1  0  0  0  0
  8  9  2  0  0  0  0
  5  9  1  0  0  0  0
 10  3  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  2  0  0  0  0
 13 12  1  0  0  0  0
 14  1  1  0  0  0  0
 15 14  1  0  0  0  0
 16 15  2  0  0  0  0
 17 16  1  0  0  0  0
 18  8  1  0  0  0  0
 19 18  1  0  0  0  0
 20 19  2  0  0  0  0
 16 21  1  0  0  0  0
 12 22  1  0  0  0  0
 18 23  1  0  0  0  0
 18 24  1  0  0  0  0
  9 25  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 26  1  0  0  0  0
 27 32  2  0  0  0  0
 30 33  2  0  0  0  0
 29 34  1  6  0  0  0
 26 25  1  6  0  0  0
M  END
>  <Catalog No.>
CFN99862

>  <Name>
Echinulin

>  <CAS Number>
1859-87-6

>  <Purity>
98%

>  <Formula>
C29H39N3O2

>  <Mol Weight>
461.7 

>  <Physical Description>
Powder

>  <Type of Compound>
Alkaloids

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

>  <WebLink>
http://www.chemfaces.com/natural/Echinulin-CFN99862.html

$$$$