Alphabetical Indicies

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1, 4-Dibromo-1,4-dideoxy-L-+-erythritol C(O)(CBr)C(O)CBr
1, 6-Dibromo-1,6-dideoxy-D-galactitol C(O)(C(O)CBr)C(O)C(O)CBr
1,4-Dibromo-1,4-dideoxy-meso-erythritol C(O)(CBr)C(O)CBr
1,6-Bis((chloroethyl)amino)-1,6-dideoxy-D-mannite dihydrochloride C(O)(C(O)CNCCCl)C(O)C(O)CNCCCl
1,6-Dibromo-1,6-dideoxy-D-mannitol C(O)(C(O)CBr)C(O)C(O)CBr
1,6-Dideoxy-1,6-di((2-chloroethyl)amino)-D-mannitol dihydrochloride C(O)(C(O)CNCCCl)C(O)C(O)CNCCCl
1,6-Dideoxy-1,6-diiodo-D-mannitol C(O)(C(O)CI)C(O)C(O)CI
1,6-Dimethanesulfonoxy-1, 6-dideoxy-D-mannitol C(O)(C(O)COS(C)(=O)=O)C(O)C(O)COS(C)(=O)=O
1,6-Dimethanesulfonyloxy-1, 6-dideoxy-D-mannitol C(O)(C(O)COS(C)(=O)=O)C(O)C(O)COS(C)(=O)=O
2', 5'-Dideoxy-5'-fluorothymidine O=C1NC(=O)C(C)=CN1C2CC(O)C(CF)O2
2',3'-Dideoxy-2',3'-didehydroadenosine Nc1ncnc2c1N=CN2C3C=CC(CO)O3
2'__5'-Dideoxy-5'-fluorothymidine O=C1NC(=O)C(C)=CN1C2CC(O)C(CF)O2
2, 6-Dideoxy-D-altrose C(O)(C(C)O)C(O)CC=O
2,6-Dideoxy-D-ribo-hexose C(O)(C(C)O)C(O)CC=O
Adenine, 9-(2,3-dideoxy-BETA_-D-glycero-pent-2-enofuranosyl)- Nc1ncnc2c1N=CN2C3C=CC(CO)O3
Adenine__9-(2_3-dideoxy-BETA_-D-glycero-pent-2-enofuranosyl)- Nc1ncnc2c1N=CN2C3C=CC(CO)O3
Adenosine, 2',3'-didehydro-2',3'-dideoxy- Nc1ncnc2c1N=CN2C3C=CC(CO)O3
Adenosine, 2',3'-dideoxy- O1C(CO)CCC1N2C=Nc3c(N)ncnc23
Adenosine__2'_3'-dideoxy- O1C(CO)CCC1N2C=Nc3c(N)ncnc23
Altrose, 2,6-dideoxy-, D- C(O)(C(C)O)C(O)CC=O
BETA_-D-Ribofuranose, 1-(6-amino-9H-purin-9-yl)-1,2-dideoxy- Nc1ncnc2c1N=CN2C3CC(O)C(CO)O3
Cytidine, 3'-amino-2',3'-dideoxy- O=C1NC(=N)C=CN1C2CC(N)C(CO)O2
Cytidine__3'-amino-2'_3'-dideoxy- O=C1NC(=N)C=CN1C2CC(N)C(CO)O2
D-Galactitol, 1,6-dichloro-1,6-dideoxy- C(O)(C(O)CCl)C(O)C(O)CCl
D-Galactitol__1_6-dichloro-1_6-dideoxy- C(O)(C(O)CCl)C(O)C(O)CCl
D-Glucitol, 1,6-dideoxy-1,6-diiodo- C(O)(C(O)CI)C(O)C(O)CI
D-Mannitol, 1,6-dibromo-1,6-dideoxy- C(O)(C(O)CBr)C(O)C(O)CBr
D-Mannitol, 1,6-dichloro-1,6-dideoxy- C(O)(C(O)CCl)C(O)C(O)CCl
D-Mannitol, 1,6-dideoxy-1,6-diiodo- C(O)(C(O)CI)C(O)C(O)CI
D-Mannitol, 1,6-dimethanesulfonoxy-1, 6-dideoxy- C(O)(C(O)COS(C)(=O)=O)C(O)C(O)COS(C)(=O)=O
D-Mannitol__1_6-dimethanesulfonoxy-1__6-dideoxy- C(O)(C(O)COS(C)(=O)=O)C(O)C(O)COS(C)(=O)=O
D-ribo-Hexose, 2,6-dideoxy- C(O)(C(C)O)C(O)CC=O
D-ribo-Hexose__2_6-dideoxy- C(O)(C(C)O)C(O)CC=O
Erythritol, 1,4-dibromo-1,4-dideoxy-, (O)-(+)- C(O)(CBr)C(O)CBr
Erythritol, 1,4-dibromo-1,4-dideoxy-, (meso)- C(O)(CBr)C(O)CBr
Erythritol__1_4-dibromo-1_4-dideoxy-__(O)-(+)- C(O)(CBr)C(O)CBr
Erythritol__1_4-dibromo-1_4-dideoxy-__(meso)- C(O)(CBr)C(O)CBr
Galactitol, 1,6-dibromo-1,6-dideoxy- (8CI 9CI) C(O)(C(O)CBr)C(O)C(O)CBr
Galactitol, 1,6-dichloro-1,6-dideoxy- C(O)(C(O)CCl)C(O)C(O)CCl
Galactitol, 1,6-dideoxy-1,6-diiodo- (8CI 9CI) C(O)(C(O)CI)C(O)C(O)CI
Galactitol__1_6-dibromo-1_6-dideoxy-_(8CI_9CI) C(O)(C(O)CBr)C(O)C(O)CBr
Galactitol__1_6-dichloro-1_6-dideoxy- C(O)(C(O)CCl)C(O)C(O)CCl
Galactitol__1_6-dideoxy-1_6-diiodo-_(8CI_9CI) C(O)(C(O)CI)C(O)C(O)CI
Glucitol, 1,6-dideoxy-1,6-diiodo-, D- C(O)(C(O)CI)C(O)C(O)CI
Glucitol__1_6-dideoxy-1_6-diiodo-__D- C(O)(C(O)CI)C(O)C(O)CI
Hexitol, 2,5-anhydro-3,4-dideoxy- C(O)C1CCC(CO)O1
Inosine, 2',3'-dideoxy- O1C(CO)CCC1N2C=Nc3c(O)ncnc23
Mannitol, 1,6-dibromo-1,6-dideoxy-, D- C(O)(C(O)CBr)C(O)C(O)CBr
Mannitol, 1,6-dichloro-1,6-dideoxy-, D- C(O)(C(O)CCl)C(O)C(O)CCl
Mannitol, 1,6-dideoxy-1,6-diiodo-, (D)- C(O)(C(O)CI)C(O)C(O)CI
Mannitol__1_6-dibromo-1_6-dideoxy-__D- C(O)(C(O)CBr)C(O)C(O)CBr
Mannitol__1_6-dichloro-1_6-dideoxy-__D- C(O)(C(O)CCl)C(O)C(O)CCl
Pent-2-enofuranoside, adenine-9 2,3-dideoxy- Nc1ncnc2c1N=CN2C3C=CC(CO)O3
Podolactone B, 1,2-deepoxy-15,16-dideoxy- C(C)(C)C1OC(=O)C=C2C3(C)CCC(O)C4(C)C(=O)OC(C5OC125)C34
Podolactone_B__1_2-deepoxy-15_16-dideoxy- C(C)(C)C1OC(=O)C=C2C3(C)CCC(O)C4(C)C(=O)OC(C5OC125)C34
Rifamycin, 1,4-dideoxy-1, 4-dihydro-1,4-dioxo- O=C1c2c3OC1(C)OC=CC(OC)C(C)C(OC(C)=O)C(C)C(O)C(C)C(O)C(C)C=CC=C(C)C(=O)NC4=CC(=O)c2c(c(O)c3C)C4=O
Rifamycin, 1,4-dideoxy-1,4-dihydro-1,4-dioxo-, 8-acetate O=C1c2c3OC1(C)OC=CC(OC)C(C)C(OC(C)=O)C(C)C(O)C(C)C(O)C(C)C=CC=C(C)C(=O)NC4=CC(=O)c2c(C4=O)c(OC(C)=O)c3C
Threitol, 1, 4-dibromo-1,4-dideoxy-, L-(+)- C(O)(CBr)C(O)CBr
Uridine, 3'-azido-2',3'-dideoxy- O=C1NC(=O)C=CN1C2OC(CO)C(N=N=N)C2
Uridine__3'-azido-2'_3'-dideoxy- O=C1NC(=O)C=CN1C2OC(CO)C(N=N=N)C2


The Random Factory - 2001