galanthamine phenylcarbamate(121326-58-7)
- Name: galanthamine phenylcarbamate
- Synonyms:
- Molecular Formula:
- Molecular Weight:406.481
- CAS Registry Number:121326-58-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 156904-43-7/3'-(Dimethylamino)benzoinyl acetate
- 162315-12-0/C18H32O9
- 158608-21-0/2-(2,2-Dimethyl-propionylamino)-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidine-5-carboxylic acid (2-cyano-ethyl)-amide
- 1027600-22-1/Z-Thr-Thr-Asn-Tyr-Thr-OBzl
- 159247-47-9/5-Deoxy-3,4-O-isopropyliden-D-arabinitol
- 115260-49-6/Benzoic acid (1S,4S)-4-methoxycarbonyl-2,4-dimethyl-3-(3-oxo-2-phenylselanyl-butyl)-cyclohex-2-enyl ester
- 145049-71-4/1,1-difluoro-5-(2-benzyloxy)ethyl-2-(methoxy)methoxycyclohexane
- 143619-04-9/(2S,3R,4R,6S)-7-(tert-Butyl-dimethyl-silanyloxy)-3-hydroxy-2-methoxy-4,6-dimethyl-heptanoic acid methoxy-methyl-amide
- 147298-54-2/2-methylthio-4-(1'-benzoylamino-2',2',2'-trichloroethoxy)pyrimidine
- 29068-72-2/1'-phenyl-spiro{naphthalene-1(2H),2'(1'H)-naphtho-[2,1-b]furan}-2-one
- 78647-00-4/rac. (3aR,8bS,5'R)-3-<<(2,5-dihydro-3-methyl-2-oxo-5-furanyl)oxo>methylene>-3,3a,4,8b-tetrahydroindeno<1,2-b>furan-2-one
- 143120-66-5/(1R*,2S*,3R*)-3-(benzotriazol-1-yl)-1,2-diphenyl-1,3-dimethoxypropane
- 144108-21-4/Methyl D-2-<<<(R,S)-1-
-2-methylpropyl>hydroxyphosphoryl>oxy>-3-methylbutyrate - 150455-16-6/ethyl 2-benzoylamino-3-(2-hydroxy-7-methoxynaphthyl-1)propenoate
- 145371-32-0/6-Methyl-5-[1-phenyl-meth-(E)-ylidene]-2-(4-phenyl-piperazin-1-ylmethyl)-4,5-dihydro-2H-pyridazin-3-one
- 144072-39-9/diethyl 2-<1-<4-
phenyl>-3-butynyl>malonate - 145509-92-8/9-Phenyl-3,4-dihydro-2H-11-thia-1,4a,6,10-tetraaza-benzo[a]fluorene-5-carboxylic acid methyl ester
- 144835-53-0/(3aR,6aS)-5-(3,5-Dichloro-phenyl)-6a-methyl-3-(4-nitro-phenyl)-3a,6a-dihydro-pyrrolo[3,4-d]isoxazole-4,6-dione
- 145371-43-3/2-[4-(4-Fluoro-phenyl)-piperazin-1-ylmethyl]-6-methyl-5-[1-p-tolyl-meth-(E)-ylidene]-4,5-dihydro-2H-pyridazin-3-one
- 121326-58-7/galanthamine phenylcarbamate
- 146470-17-9/C14H14ClN5*2ClH
- 145930-91-2/1-[1-(2-Oxo-2-phenyl-ethylsulfanyl)-ethylidene]-pyrrolidinium; bromide
- 23817-87-0/C8H8Cl2N4*C2H4O2
- 144614-53-9/tetrahydroecuadorin
- 63043-61-8/4′,4′′′,7,7′′-tetra-O-methylcupressuflavone
- 143508-45-6/Oω-<(2S,2R)-2-<<<(4S,5R)-4-(cyclohexylmethyl)-3-<(1,1-dimethylethoxy)carbonyl>-2,2-dimethyl-5-oxazolidinyl>carbonyl>oxy>hexyl>-Nα-<(phenylmethoxy)carbonyl>-L-glutamic acid, 1,1-dimethylethyl ester
- 146452-26-8/(1'S,3'S,4'R,6'S)-1-<3'-<2-Cyanoethyl(diisopropylamino)phosphinoyloxy>-4'-(4,4'-dimethoxytrityloxymethyl)-6'-fluorocyclopentyl>thymine
- 142656-22-2/cone-5,17-dinitro-25,26,27,28-tetra-propoxycalix[4]arene
- 143294-21-7/2',5'-bis-O-(tert-butyldimethylsilyl)-2-N-<2-<(tert-butyldiphenylsiloxy)methyl>benzoyl>guanosine
- 146452-74-6/C47H52N3O8P
