-ISIS- 10201511232D 11 11 0 0 0 0 0 0 0 0999 V2000 4.7250 -7.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -8.1625 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5458 -8.6333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3625 -8.1625 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3625 -7.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5458 -6.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7833 -8.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2542 -8.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3042 -8.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8333 -8.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5458 -5.8042 0.0000 O 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 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 6 11 2 0 0 0 0 M END > CFN97315 > Triacetonamine > 826-36-8 > 98% > C9H17NO > 155.2 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Triacetonamine-CFN97315.html $$$$ -ISIS- 10201511232D 11 11 0 0 0 0 0 0 0 0999 V2000 5.0000 -6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -7.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 -7.8417 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5792 -7.3875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5792 -6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 -6.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 -5.1125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2125 -6.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3667 -6.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3333 -8.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2458 -8.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 6 7 2 0 0 0 0 1 8 1 0 0 0 0 5 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 M END > CFN98031 > 2,4,6,6-Tetramethyl-3(6H)-pyridinone > 203524-64-5 > 98% > C9H13NO > 151.2 > Liquid > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/2-4-6-6-Tetramethyl-3-6H-pyridinone-CFN98031.html $$$$ -ISIS- 10201511232D 12 11 0 0 0 0 0 0 0 0999 V2000 4.7250 -7.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -8.1625 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5458 -8.6333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3625 -8.1625 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3625 -7.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5458 -6.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7833 -8.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2542 -8.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3042 -8.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8333 -8.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5458 -5.8042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2958 -10.0875 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 6 11 2 0 0 0 0 M END > CFN98437 > Triacetonamine hydrochloride > 33973-59-0 > 98% > C9H18ClNO > 191.7 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Triacetonamine-hydrochloride-CFN98437.html $$$$ -ISIS- 10201511232D 11 11 0 0 0 0 0 0 0 0999 V2000 3.9542 -6.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9542 -7.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7458 -7.7167 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.5375 -7.2583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5375 -6.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7458 -5.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3292 -7.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -7.2583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9167 -7.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -6.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7458 -8.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 3 11 1 0 0 0 0 8 10 1 1 0 0 0 4 7 1 1 0 0 0 M END > CFN98648 > (-)-N-Methylsedridine > 41447-15-8 > 98% > C9H19NO > 157.3 > Oil > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/N-Methylsedridine-CFN98648.html $$$$ -ISIS- 10201511232D 11 11 0 0 0 0 0 0 0 0999 V2000 3.9542 -6.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9542 -7.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7458 -7.7167 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.5375 -7.2583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5375 -6.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7458 -5.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3292 -7.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -7.2583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9167 -7.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -6.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7458 -8.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 3 11 1 0 0 0 0 8 10 1 1 0 0 0 4 7 1 6 0 0 0 M END > CFN98649 > (+)-N-Methylallosedridine > 41447-16-9 > 98% > C9H19NO > 157.3 > Oil > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/N-Methylallosedridine-CFN98649.html $$$$ -ISIS- 10201511232D 14 14 0 0 0 0 0 0 0 0999 V2000 4.7250 -7.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -8.1625 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5458 -8.6333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3625 -8.1625 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3625 -7.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5458 -6.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7833 -8.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2542 -8.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3042 -8.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8333 -8.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5458 -5.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3625 -5.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3625 -4.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1792 -5.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 6 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 M END > CFN99627 > Calyxamine B > 150710-72-8 > 98% > C12H21NO > 195.3 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Calyxamine-B-CFN99627.html $$$$ -ISIS- 10201511232D 11 11 0 0 0 0 0 0 0 0999 V2000 3.9542 -6.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9542 -7.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7458 -7.7167 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.5375 -7.2583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5375 -6.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7458 -5.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3292 -7.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -7.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9167 -7.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -6.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7458 -8.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 3 11 1 0 0 0 0 8 10 2 0 0 0 0 4 7 1 6 0 0 0 M END > CFN99865 > Methylisopelletierine > 18747-42-7 > 98% > C9H17NO > 155.2 > Oil > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Methylisopelletierine-CFN99865.html $$$$ -ISIS- 10201511232D 21 23 0 0 0 0 0 0 0 0999 V2000 6.1750 -5.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -6.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9708 -7.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7625 -6.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7625 -5.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9708 -5.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6333 -7.1167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1708 -6.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6333 -5.6333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3833 -5.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5917 -5.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -5.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0083 -5.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2167 -5.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -5.9167 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.2167 -4.5458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6333 -5.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1625 -5.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1625 -6.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6333 -7.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -6.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 1 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 15 1 0 0 0 0 M END > CFN99919 > Piperine > 94-62-2 > 98% > C17H19NO3 > 285.34 > White powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Piperine-CFN99919.html $$$$ -ISIS- 10201511232D 7 7 0 0 0 0 0 0 0 0999 V2000 3.0500 -7.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7875 -8.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6333 -8.6083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4167 -7.9708 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0542 -7.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -8.4167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3875 -8.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 1 1 0 0 0 0 2 6 2 0 0 0 0 4 7 1 0 0 0 0 M END > CFN97072 > 5-Hydroxy-2-pyrrolidinone > 62312-55-4 > 98% > C4H7NO2 > 101.1 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/5-Hydroxy-2-pyrrolidinone-CFN97072.html $$$$ -ISIS- 10201511232D 8 8 0 0 0 0 0 0 0 0999 V2000 3.0500 -7.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7875 -8.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6333 -8.6083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4167 -7.9708 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0542 -7.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -8.4167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3875 -8.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8917 -7.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 1 1 0 0 0 0 2 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 M END > CFN98614 > Pterolactam > 38072-88-7 > 98% > C5H9NO2 > 115.1 > Oil > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Pterolactam-CFN98614.html $$$$ -ISIS- 10201511232D 11 10 0 0 0 0 0 0 0 0999 V2000 3.0500 -7.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7875 -8.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6333 -8.6083 0.0000 N 0 3 3 0 0 0 0 0 0 0 0 0 4.4167 -7.9708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0542 -7.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3875 -8.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -7.5208 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.6500 -9.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 -9.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3458 -9.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5333 -10.3500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 1 1 0 0 0 0 4 6 1 1 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 M CHG 2 3 1 7 -1 M END > CFN98506 > Stachydrine hydrochloride > 4136-37-2 > 98% > C7H14ClNO2 > 179.64 > Powder > Alkaloids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Stachydrine-hydrochloride-CFN98506.html $$$$ -ISIS- 10201511232D 8 8 0 0 0 0 0 0 0 0999 V2000 3.0500 -7.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7875 -8.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6333 -8.6083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4167 -7.9708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0542 -7.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3875 -8.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -7.5208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -9.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 1 1 0 0 0 0 4 6 1 1 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 M END > CFN99612 > Proline > 147-85-3 > 98% > C5H9NO2 > 115.1 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Proline-CFN99612.html $$$$ -ISIS- 10201511232D 12 13 0 0 0 0 0 0 0 0999 V2000 3.0500 -7.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7875 -8.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6333 -8.6083 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.4167 -7.9708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0542 -7.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3875 -8.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6333 -9.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8917 -9.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -9.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4042 -8.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -7.3583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8917 -7.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 1 1 0 0 0 0 4 6 1 1 0 0 0 3 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 6 1 0 0 0 0 M END > CFN99512 > L-Nicotine > 54-11-5 > 98% > C10H14N2 > 162.23 > Oil > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/L-Nicotine-CFN99512.html $$$$