-ISIS-  10201511232D

 10 10  0  0  0  0  0  0  0  0999 V2000
    1.3708   -7.1458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3708   -8.1042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2000   -8.5833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0292   -8.1042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0292   -7.1458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2000   -6.6667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8583   -8.5833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6875   -8.1042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5167   -8.5833    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8583   -9.5417    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  1  0  0  0  0
  7 10  2  0  0  0  0
M  END
>  <Catalog No.>
CFN00014

>  <Name>
2'-Aminoacetophenone

>  <CAS Number>
613-89-8

>  <Purity>
98%

>  <Formula>
C8H9NO

>  <Mol Weight>
135.16

>  <Physical Description>
Powder

>  <Type of Compound>
Alkaloids

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

>  <WebLink>
http://www.chemfaces.com/natural/2-Aminoacetophenone-CFN00014.html

$$$$
 
  -ISIS-  10201511232D

 12 12  0  0  0  0  0  0  0  0999 V2000
    1.3708   -7.1458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3708   -8.1042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2000   -8.5833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0292   -8.1042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0292   -7.1458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2000   -6.6667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8583   -8.5833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6875   -8.1042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5167   -8.5833    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    5.5208   -9.5625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3458   -8.1042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8583   -9.5417    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  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  7 12  2  0  0  0  0
M  END
>  <Catalog No.>
CFN00015

>  <Name>
2-(N,N-Dimethylamino)acetophenone

>  <CAS Number>
3319-03-7

>  <Purity>
98%

>  <Formula>
C10H13NO

>  <Mol Weight>
163.22

>  <Physical Description>
Powder

>  <Type of Compound>
Alkaloids

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

>  <WebLink>
http://www.chemfaces.com/natural/2-N-N-Dimethylamino-acetophenone-CFN00015.html

$$$$
 
  -ISIS-  10201511232D

 15 15  0  0  0  0  0  0  0  0999 V2000
    1.3708   -7.1458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3708   -8.1042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2000   -8.5833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0292   -8.1042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0292   -7.1458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2000   -6.6667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8583   -8.5833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6875   -8.1042    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.5167   -8.5833    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6875   -7.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8583   -6.6708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5167   -6.6708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5417   -6.6667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2000   -5.7125    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    0.5417   -8.5833    0.0000 Cl  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  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
  1 13  1  0  0  0  0
  6 14  1  0  0  0  0
  2 15  1  0  0  0  0
M  END
>  <Catalog No.>
CFN00016

>  <Name>
2-Amino-3-(3-bromo-5-chloro-4-hydroxyphenyl)propanoic acid

>  <CAS Number>
N/A

>  <Purity>
98%

>  <Formula>
C9H9BrClNO3

>  <Mol Weight>
294.53

>  <Physical Description>
Powder

>  <Type of Compound>
Alkaloids

>  <Solvent>
Pyridine, Methanol, Ethanol, etc.

>  <WebLink>
http://www.chemfaces.com/natural/2-Amino-3-3-bromo-5-chloro-4-hydroxyphenyl-propanoic-acid-CFN00016.html

$$$$
 
  -ISIS-  10201511232D

 18 19  0  0  0  0  0  0  0  0999 V2000
    1.3708   -7.1458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3708   -8.1042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2000   -8.5833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0292   -8.1042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0292   -7.1458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2000   -6.6667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8583   -8.5833    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.6875   -8.1042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5167   -8.5833    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8583   -9.5417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0292  -10.0208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0292  -10.9750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2042   -9.5417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2000  -11.4542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2000  -12.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0292  -12.8917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8583  -12.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8583  -11.4542    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  1  0  0  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
 12 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 12  1  0  0  0  0
M  END
>  <Catalog No.>
CFN00055

>  <Name>
Trichophydine

>  <CAS Number>
67031-54-3

>  <Purity>
98%

>  <Formula>
C15H15NO2

>  <Mol Weight>
241.29

>  <Physical Description>
Cryst.

>  <Type of Compound>
Alkaloids

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

>  <WebLink>
http://www.chemfaces.com/natural/Trichophydine-CFN00055.html

$$$$
 
  -ISIS-  10201511232D

 12 12  0  0  0  0  0  0  0  0999 V2000
    1.3708   -7.1458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3708   -8.1042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2000   -8.5833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0292   -8.1042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0292   -7.1458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2000   -6.6667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8583   -8.5833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6875   -8.1042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5167   -8.5833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5417   -6.6667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3458   -8.1042    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.1750   -8.5833    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  1  0  0  0  0
  1 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Catalog No.>
CFN00078

>  <Name>
p-3-Methylamino propyl phenol

>  <CAS Number>
32180-92-0

>  <Purity>
98%

>  <Formula>
C10H15NO

>  <Mol Weight>
165.23

>  <Physical Description>
Cryst.

>  <Type of Compound>
Alkaloids

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

>  <WebLink>
http://www.chemfaces.com/natural/p-3-Methylamino-propyl-phenol-CFN00078.html

$$$$
 
  -ISIS-  10201511232D

 11 11  0  0  0  0  0  0  0  0999 V2000
    1.3708   -7.1458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3708   -8.1042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2000   -8.5833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0292   -8.1042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0292   -7.1458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2000   -6.6667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8583   -8.5833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6875   -8.1042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5167   -8.5833    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5417   -6.6667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5417   -8.5833    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  1  0  0  0  0
  1 10  1  0  0  0  0
  2 11  1  0  0  0  0
M  END
>  <Catalog No.>
CFN90036

>  <Name>
Dopamine hydrochloride

>  <CAS Number>
62-31-7

>  <Purity>
98%

>  <Formula>
C8H11NO2

>  <Mol Weight>
153.18

>  <Physical Description>
White powder

>  <Type of Compound>
Alkaloids

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

>  <WebLink>
http://www.chemfaces.com/natural/Dopamine-hydrochloride-CFN90036.html

$$$$
 
  -ISIS-  10201511232D

 14 14  0  0  0  0  0  0  0  0999 V2000
    3.9083   -7.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9083   -8.0083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7250   -8.4792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5458   -8.0083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5458   -7.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7250   -6.5875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7250   -5.6417    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.7250   -4.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7792   -5.6417    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6708   -5.6417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5458   -4.2250    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5458   -3.2792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7250   -9.4250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3625   -8.4792    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  6  1  6  0  0  0
  7  8  1  6  0  0  0
  7  9  1  1  0  0  0
  7 10  1  1  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
  3 13  1  0  0  0  0
  4 14  1  0  0  0  0
M  END
>  <Catalog No.>
CFN90032

>  <Name>
Adrenaline

>  <CAS Number>
51-43-4

>  <Purity>
98%

>  <Formula>
C9H13NO3

>  <Mol Weight>
183.2

>  <Physical Description>
Powder

>  <Type of Compound>
Alkaloids

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

>  <WebLink>
http://www.chemfaces.com/natural/Adrenaline-CFN90032.html

$$$$
 
  -ISIS-  10201511232D

 12 12  0  0  0  0  0  0  0  0999 V2000
    1.3708   -7.1458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3708   -8.1042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2000   -8.5833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0292   -8.1042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0292   -7.1458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2000   -6.6667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8583   -8.5833    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.8583   -9.5417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6917   -8.1042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6917   -7.1458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5208   -8.5833    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6917  -10.0208    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
  7  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
  8 12  1  0  0  0  0
M  END
>  <Catalog No.>
CFN94011

>  <Name>
3-Hydroxy-2-phenyl-propanamide

>  <CAS Number>
56598-62-0

>  <Purity>
98%

>  <Formula>
C9H11NO2

>  <Mol Weight>
165.19

>  <Physical Description>
Powder

>  <Type of Compound>
Alkaloids

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

>  <WebLink>
http://www.chemfaces.com/natural/3-Hydroxy-2-phenyl-propanamide-CFN94011.html

$$$$
 
  -ISIS-  10201511232D

 15 15  0  0  0  0  0  0  0  0999 V2000
    1.3708   -7.1458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3708   -8.1042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2000   -8.5833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0292   -8.1042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0292   -7.1458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2000   -6.6667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8583   -8.5833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6875   -8.1042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6875   -7.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5167   -8.5833    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5167   -6.6708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8583   -6.6708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5167   -9.5417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6875  -10.0208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3458  -10.0208    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  2  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  2  0  0  0  0
 10 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
M  END
>  <Catalog No.>
CFN98187

>  <Name>
2-(Acetylamino)-3-phenyl-2-propenoic acid

>  <CAS Number>
5469-45-4

>  <Purity>
98%

>  <Formula>
C11H11NO3

>  <Mol Weight>
205.21

>  <Physical Description>
White cryst.

>  <Type of Compound>
Alkaloids

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

>  <WebLink>
http://www.chemfaces.com/natural/2--Acetylamino--3-phenyl-2-propenoic-acid-CFN98187.html

$$$$
 
  -ISIS-  10201511232D

 12 12  0  0  0  0  0  0  0  0999 V2000
    1.3708   -7.1458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3708   -8.1042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2000   -8.5833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0292   -8.1042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0292   -7.1458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2000   -6.6667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8583   -8.5833    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.6875   -8.1042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5167   -8.5833    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8583   -9.5417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8333   -8.1042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5417   -6.6667    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  1  0  0  0  0
  7 10  1  1  0  0  0
  9 11  1  0  0  0  0
  1 12  1  0  0  0  0
M  END
>  <Catalog No.>
CFN99551

>  <Name>
Synephrine

>  <CAS Number>
94-07-5

>  <Purity>
98%

>  <Formula>
C9H13NO2

>  <Mol Weight>
167.21

>  <Physical Description>
White powder

>  <Type of Compound>
Alkaloids

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

>  <WebLink>
http://www.chemfaces.com/natural/Synephrine-CFN99551.html

$$$$
 
  -ISIS-  10201511232D

 12 12  0  0  0  0  0  0  0  0999 V2000
    1.3708   -7.1458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3708   -8.1042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2000   -8.5833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0292   -8.1042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0292   -7.1458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2000   -6.6667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8583   -8.5833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6875   -8.1042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5167   -8.5833    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    0.5417   -6.6667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5208   -9.5625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3458   -8.1042    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  1  0  0  0  0
  1 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
M  END
>  <Catalog No.>
CFN99901

>  <Name>
Hordenine

>  <CAS Number>
539-15-1

>  <Purity>
98%

>  <Formula>
C10H15NO

>  <Mol Weight>
165.24

>  <Physical Description>
White cryst.

>  <Type of Compound>
Alkaloids

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

>  <WebLink>
http://www.chemfaces.com/natural/Hordenine-CFN99901.html

$$$$
 
  -ISIS-  10201511232D

 10 10  0  0  0  0  0  0  0  0999 V2000
    4.8167  -11.2917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8167  -12.2917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6833  -12.7917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5500  -12.2917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5500  -11.2917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6833  -10.7917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4167  -10.7917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2833  -11.2917    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9500  -12.7917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4167   -9.7917    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
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  2  9  1  0  0  0  0
  7 10  2  0  0  0  0
M  END
>  <Catalog No.>
CFN97063

>  <Name>
4-Hydroxybenzamide

>  <CAS Number>
619-57-8

>  <Purity>
98%

>  <Formula>
C7H7NO2

>  <Mol Weight>
137.1 

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

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

>  <WebLink>
http://www.chemfaces.com/natural/4-Hydroxybenzamide-CFN97063.html

$$$$
 
  -ISIS-  10201511232D

  9  9  0  0  0  0  0  0  0  0999 V2000
    3.9083   -7.5083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9083   -8.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7458   -8.9583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5833   -8.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5833   -7.5083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7458   -7.0250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4208   -7.0250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2583   -7.5083    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.4208   -6.0583    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  5  1  0  0  0  0
  8  7  1  0  0  0  0
  7  9  2  0  0  0  0
M  END
>  <Catalog No.>
CFN98925

>  <Name>
Benzamide

>  <CAS Number>
55-21-0

>  <Purity>
98%

>  <Formula>
C7H7NO

>  <Mol Weight>
121.1 

>  <Physical Description>
Powder

>  <Type of Compound>
Alkaloids

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

>  <WebLink>
http://www.chemfaces.com/natural/Benzamide-CFN98925.html

$$$$
 
  -ISIS-  10201511232D

 13 13  0  0  0  0  0  0  0  0999 V2000
    3.3500   -6.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3500   -7.1083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1292   -7.5542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9083   -7.1083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9083   -6.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1292   -5.7542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6875   -5.7542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4667   -6.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2375   -5.7542    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.0208   -6.2042    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2375   -4.8583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0250   -7.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.8000   -5.7542    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
  5  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  1  0  0  0
 10 12  1  6  0  0  0
 10 13  1  0  0  0  0
M  END
>  <Catalog No.>
CFN00056

>  <Name>
Merucathine

>  <CAS Number>
107673-74-5

>  <Purity>
98%

>  <Formula>
C11H15NO

>  <Mol Weight>
177.25

>  <Physical Description>
Needles

>  <Type of Compound>
Alkaloids

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

>  <WebLink>
http://www.chemfaces.com/natural/Merucathine-CFN00056.html

$$$$
 
  -ISIS-  10201511232D

 13 13  0  0  0  0  0  0  0  0999 V2000
    3.3500   -6.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3500   -7.1083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1292   -7.5542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9083   -7.1083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9083   -6.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1292   -5.7542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6875   -5.7542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4667   -6.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2375   -5.7542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0208   -6.2042    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2375   -4.8583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0250   -7.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.8000   -5.7542    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
  5  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
 10 12  1  6  0  0  0
 10 13  1  0  0  0  0
M  END
>  <Catalog No.>
CFN00057

>  <Name>
Merucathinone

>  <CAS Number>
107638-80-2

>  <Purity>
98%

>  <Formula>
C11H13NO

>  <Mol Weight>
175.23

>  <Physical Description>
Powder

>  <Type of Compound>
Alkaloids

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

>  <WebLink>
http://www.chemfaces.com/natural/Merucathinone-CFN00057.html

$$$$
 
  -ISIS-  10201511232D

 11 11  0  0  0  0  0  0  0  0999 V2000
    3.3500   -6.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3500   -7.1083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1292   -7.5542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9083   -7.1083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9083   -6.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1292   -5.7542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6875   -5.7542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4667   -6.2042    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2375   -5.7542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6875   -4.8542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4708   -7.1000    0.0000 N   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
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  7 10  2  0  0  0  0
  8 11  1  6  0  0  0
M  END
>  <Catalog No.>
CFN00058

>  <Name>
Cathinone

>  <CAS Number>
71031-15-7

>  <Purity>
98%

>  <Formula>
C9H11NO

>  <Mol Weight>
149.19

>  <Physical Description>
Cryst.

>  <Type of Compound>
Alkaloids

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

>  <WebLink>
http://www.chemfaces.com/natural/Cathinone-CFN00058.html

$$$$
 
  -ISIS-  10201511232D

 14 14  0  0  0  0  0  0  0  0999 V2000
    3.3500   -6.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3500   -7.1083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1292   -7.5542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9083   -7.1083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9083   -6.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1292   -5.7542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6875   -5.7542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4667   -6.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2375   -5.7542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0208   -6.2042    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5750   -7.5583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7958   -7.1125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5750   -5.7542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7958   -6.2042    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
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  2 11  1  0  0  0  0
 11 12  1  0  0  0  0
  1 13  1  0  0  0  0
 13 14  1  0  0  0  0
M  END
>  <Catalog No.>
CFN00059

>  <Name>
3,4-Dimethoxybenzenepropanamine

>  <CAS Number>
14773-42-3

>  <Purity>
98%

>  <Formula>
C11H17NO2

>  <Mol Weight>
195.26

>  <Physical Description>
Cryst.

>  <Type of Compound>
Alkaloids

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

>  <WebLink>
http://www.chemfaces.com/natural/3-4-Dimethoxybenzenepropanamine-CFN00059.html

$$$$
 
  -ISIS-  10201511232D

 20 20  0  0  0  0  0  0  0  0999 V2000
    3.3500   -6.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3500   -7.1083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1292   -7.5542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9083   -7.1083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9083   -6.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1292   -5.7542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5750   -7.5542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5750   -5.7542    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    5.6875   -5.7542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4667   -6.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2375   -5.7542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0208   -6.2042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2375   -4.8583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1292   -8.4500    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.7958   -7.1042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0208   -7.5542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2417   -7.1042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5375   -7.5542    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
   -0.5375   -8.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3125   -7.1042    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
  2  7  1  0  0  0  0
  1  8  1  0  0  0  0
  5  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
  3 14  1  0  0  0  0
  7 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 19  1  0  0  0  0
 18 20  1  0  0  0  0
M  END
>  <Catalog No.>
CFN00072

>  <Name>
3,5-Dibromo-4-[3-(dimethylamino)propoxy]cinnamic acid

>  <CAS Number>
134276-56-5

>  <Purity>
98%

>  <Formula>
C14H17Br2NO3

>  <Mol Weight>
407.1

>  <Physical Description>
Powder

>  <Type of Compound>
Alkaloids

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

>  <WebLink>
http://www.chemfaces.com/natural/3-5-Dibromo-4-3-dimethylamino-propoxy-cinnamic-acid-CFN00072.html

$$$$
 
  -ISIS-  10201511232D

 22 22  0  0  0  0  0  0  0  0999 V2000
    3.3500   -6.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3500   -7.1083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1292   -7.5542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9083   -7.1083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9083   -6.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1292   -5.7542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5750   -7.5542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5750   -5.7542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7958   -6.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6875   -5.7542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4667   -6.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2375   -5.7542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0208   -6.2042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2375   -4.8583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1292   -8.4500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3500   -8.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8000   -5.7542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5792   -6.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3583   -5.7542    0.0000 N   0  3  3  0  0  0  0  0  0  0  0  0
   11.1375   -5.3042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9083   -4.9750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8083   -6.5333    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
  2  7  1  0  0  0  0
  1  8  1  0  0  0  0
  8  9  1  0  0  0  0
  5 10  1  0  0  0  0
 10 11  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
  3 15  1  0  0  0  0
 15 16  1  0  0  0  0
 13 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
 19 21  1  0  0  0  0
 19 22  1  0  0  0  0
M  CHG  1  19   1
M  END
>  <Catalog No.>
CFN00092

>  <Name>
Sinapine

>  <CAS Number>
18696-26-9

>  <Purity>
98%

>  <Formula>
C16H24NO5+

>  <Mol Weight>
310.36

>  <Physical Description>
Powder

>  <Type of Compound>
Alkaloids

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

>  <WebLink>
http://www.chemfaces.com/natural/Sinapine-CFN00092.html

$$$$
 
  -ISIS-  10201511232D

 14 14  0  0  0  0  0  0  0  0999 V2000
    3.3500   -6.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3500   -7.1083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1292   -7.5542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9083   -7.1083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9083   -6.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1292   -5.7542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5750   -7.5542    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    5.6875   -5.7542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4667   -6.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2375   -5.7542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0208   -6.2042    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2375   -4.8583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7958   -7.1042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5750   -8.4500    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
  2  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  0  0  0  0
M  END
>  <Catalog No.>
CFN98120

>  <Name>
4-(Dimethylamino)cinnamaldehyde

>  <CAS Number>
6203-18-5

>  <Purity>
98%

>  <Formula>
C11H13NO

>  <Mol Weight>
175.23

>  <Physical Description>
Yellow powder

>  <Type of Compound>
Alkaloids

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

>  <WebLink>
http://www.chemfaces.com/natural/4--Dimethylamino-cinnamaldehyde-CFN98120.html

$$$$
 
  -ISIS-  10201511232D

 14 14  0  0  0  0  0  0  0  0999 V2000
    3.3500   -6.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3500   -7.1083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1292   -7.5542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9083   -7.1083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9083   -6.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1292   -5.7542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5750   -7.5542    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    5.6875   -5.7542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4667   -6.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2375   -5.7542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0208   -6.2042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2375   -4.8583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7958   -7.1042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5750   -8.4500    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
  2  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  0  0  0  0
M  END
>  <Catalog No.>
CFN98183

>  <Name>
4-(Dimethylamino)cinnamic acid

>  <CAS Number>
1552-96-1

>  <Purity>
98%

>  <Formula>
C11H13NO2

>  <Mol Weight>
191.23

>  <Physical Description>
White cryst.

>  <Type of Compound>
Alkaloids

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

>  <WebLink>
http://www.chemfaces.com/natural/4--Dimethylamino-cinnamic-acid-CFN98183.html

$$$$
 
  -ISIS-  10201511232D

 15 15  0  0  0  0  0  0  0  0999 V2000
    3.5708   -7.2875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5708   -8.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3708   -8.6750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1708   -8.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1708   -7.2875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3708   -6.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9708   -6.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7708   -7.2875    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.5708   -6.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3708   -7.2875    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    7.5708   -5.9042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7708   -8.2125    0.0000 N   0  3  3  0  0  0  0  0  0  0  0  0
    5.9708   -8.6750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5708   -8.6750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7708   -9.1375    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  5  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
  9 11  2  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
  8 12  1  1  0  0  0
 12 15  1  0  0  0  0
M  CHG  2  10  -1  12   1
M  END
>  <Catalog No.>
CFN98950

>  <Name>
Phenylalanine betaine

>  <CAS Number>
56755-22-7

>  <Purity>
98%

>  <Formula>
C12H17NO2

>  <Mol Weight>
207.3 

>  <Physical Description>
Powder

>  <Type of Compound>
Alkaloids

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

>  <WebLink>
http://www.chemfaces.com/natural/Phenylalanine-betaine-CFN98950.html

$$$$
 
  -ISIS-  10201511232D

 13 13  0  0  0  0  0  0  0  0999 V2000
    5.2792   -7.6417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2792   -8.5583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0667   -9.0083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8500   -8.5583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8500   -7.6417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0667   -7.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6458   -9.0083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6458   -7.1875    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4833   -9.0083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6917   -8.5583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4333   -7.6417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4333   -8.5542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2208   -7.1875    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
  5  8  1  0  0  0  0
  2  9  1  0  0  0  0
  9 10  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
M  END
>  <Catalog No.>
CFN98988

>  <Name>
N-(2-Hydroxy-4-methoxyphenyl)acetamide

>  <CAS Number>
58469-06-0

>  <Purity>
98%

>  <Formula>
C9H11NO3

>  <Mol Weight>
181.2 

>  <Physical Description>
Powder

>  <Type of Compound>
Alkaloids

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

>  <WebLink>
http://www.chemfaces.com/natural/N-2-Hydroxy-4-methoxyphenyl-acetamide-CFN98988.html

$$$$