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Pharma-Base Directory

Pharmacological & Medicinal Chemistry Knowledge Base

Showing results for class: Alkaloids
Mol Wt: 645.74
IUPAC: (1alpha,3alpha,6alpha,14alpha,15alpha,16beta)-20-ethyl-3,13-dihydroxy-1,6,16-trimethoxy-4-(methoxymethyl)-15-oxoaconitan-14-yl benzoate
Mol Wt: 352.43
IUPAC: Methyl (19alpha)-16,17-didehydro-19-methyl-oxayohimban-16-carboxylate
Mol Wt: 326.43
IUPAC: (1R,9R,10S,13R,14R,16S,17S,18S,20S)-17-ethyl-1,10,13,14,15,16,17,18,19,20-decahydro-2H-2,14-methanoindolo[2,3-a]quinolizine-10,18-diol
Mol Wt: 155.19
IUPAC: Methyl 1-methyl-1,2,5,6-tetrahydropyridine-3-carboxylate
Mol Wt: 289.37
IUPAC: (8-methyl-8-azabicyclo[3.2.1]oct-3-yl) 3-hydroxy-2-phenylpropanoate
Mol Wt: 542.7
IUPAC: bis(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2,3-diphenyl-but-2-enedioate
Mol Wt: 336.36
IUPAC: 9,10-Dimethoxy-5,6-dihydro-1,3-dioxolo[4,5-g]isoquinolino[3,2-a]isoquinolin-7-ium
Mol Wt: 367.35
IUPAC: (6R)-6-[(5S)-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]furo[3,4-e][1,3]benzodioxol-8(6H)-one
Mol Wt: 327.37
IUPAC: (S)-2,9-dihydroxy-1,10-dimethoxyaporphine
Mol Wt: 394.46
IUPAC: 2,3-dimethoxystrychnidin-10-one
Mol Wt: 194.19
IUPAC: 1,3,7-Trimethylpurine-2,6-dione
Mol Wt: 348.35
IUPAC: (S)-4-ethyl-4-hydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14-(4H,12H)-dione
Mol Wt: 305.41
IUPAC: (6E)-N-(4-hydroxy-3-methoxybenzyl)-8-methylnon-6-enamide
Mol Wt: 149.19
IUPAC: (S)-2-amino-1-phenylpropan-1-one
Mol Wt: 353.37
IUPAC: (5bR,6Z,12bS)-13-methyl-5b,6,7,12b,13,14-hexahydro[1,3]dioxolo[4',5':4,5]benzo[1,2-c][1,3]dioxolo[4,5-i]phenanthridin-6-ol
Mol Wt: 294.39
IUPAC: (1S)-(6-methoxyquinolin-4-yl)[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl]methanol
Mol Wt: 294.39
IUPAC: (1R)-(6-methoxyquinolin-4-yl)[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl]methanol
Mol Wt: 303.35
IUPAC: Methyl (1R,2R,3S,5S)-3-(benzoyloxy)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate
Mol Wt: 299.36
IUPAC: (5alpha,6alpha)-7,8-didehydro-4,5-epoxy-3-methoxy-17-methylmorphinan-6-ol
Mol Wt: 399.44
IUPAC: N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide
Mol Wt: 127.23
IUPAC: (2S)-2-propylpiperidine
Mol Wt: 190.25
IUPAC: (1R,5S)-1,2,3,4,5,6-hexahydro-1,5-methano-8H-pyrido[1,2-a][1,5]diazocin-8-one
Mol Wt: 371.43
IUPAC: N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]methylamine
Mol Wt: 578.66
IUPAC: Methyl (1R,15S,17R,18R,19S,20S)-17-(3,4,5-trimethoxybenzoyloxy)-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate
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