EPI-GALANTHAMINE(1668-85-5)
- Name: EPI-GALANTHAMINE
- Synonyms:2-Epigalanthamine(8CI); Epigalanthamine (6CI,7CI); Galanthamine, (3a)-; (-)-Epigalanthamine; 2-epi-Galanthamine;3-Epigalanthamine; 6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-ol,4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, [4aS-(4aa,6a,8aR*)]-; SPH 1068
- Molecular Formula:C17H21 N O3
- Molecular Weight:287.359
- CAS Registry Number:1668-85-5
- EINECS:
- Melting Point:183-185°C
- Water Solubility:
Other Product
- 22385-34-8/4-methyl-3,7-dihydrofuro[2,3-b]pyridin-6(2H)-one
- 7499-45-8/5,6-dihydropicen-13-yl acetate
- 121153-22-8/D-Glucose, cyclic2,3-[(1R)-4,4',5,5',6,6'-hexahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate]4,6-bis(3,4,5-trihydroxybenzoate) (9CI)
- 181507-38-0/1-[(2-HOCH2-4-oxo-3-thiazol)Et]thymine
- 18910-36-6/3-bromo-4-methoxy-2,5,6-trimethylphenyl acetate
- 61670-79-9/4 4'-ISOPROPYLIDENEBIS(DIISODECYL PHENY&
- 4873-41-0/Heptanamide, N,N-[3, 6-bis (1-aziridinyl)-p-benzoquinon-2,5-ylene]bis-
- 36204-28-1/Naphtho[1,2-b]furan-2(3H)-one,3a,4,5,5a,6,7,- 9a,9b-octahydro-4,6-dihydroxy-5a,9- dimethyl-3-methylene-,(3aR,4S,5aR,6S,9aS,- 9bR)-
- 14447-50-8/Phosphorous bromidediiodide (9CI)
- 34643-91-9/Metriol phosphate
- 1546-95-8/7H-Dodecafluoroheptanoic acid
- 56749-87-2/Androst-4-en-3-one,17-hydroxy-,(17â)-,mixt. with 3,7-dihydro-7-(2-hydroxyethyl)-1,- 3-dimethyl-1H-purine-2,6-dione,3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6- dione,(17â)-10-ethyl-17-hydroxyestr-4-en- 3-one,4-hydroxy-R-[1-[(1-methyl-3-phenylpropyl) amino]ethyl]benzenemethanol hydrochloride and (17R)-19-norpregna-1,3,5(10)-trien-20-yne- 3,17-diol
- 38495-30-6/12,12-Dimethyl-2,5,8,11,13,16,19,22-octaoxa-12-silatricosane
- 26715-19-5/2-Propenoic acid, 2-methyl-, methyl ester, polymer with 2-propenyl 2-methyl-2-propenoate
- 1471-56-3/DecarboxaMide MeprobaMate
- 74537-12-5/Carbamic acid, (1,1-dimethylethyl)-, 2-acetylphenyl ester
- 25203-63-8/Cytidine, 2'-deoxy-,hydrochloride (6CI,8CI,9CI)
- 72010-13-0/Benzo(1,2)pyreno(4,5-b)oxirene, 3b,4a-dihydro-, (+)-
- 1668-85-5/EPI-GALANTHAMINE
- 5724-55-0/4-(3-oxo-3-phenylprop-1-en-1-yl)benzonitrile
- 544-27-4/Arsenoacetic acid
- 76777-53-2/5-ethenyl-2,2-dimethylfuran-3(2H)-one
- 36294-24-3/ethyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate
- 86933-83-7/SIR 123
- 816-80-8/Tris(methylthio)phosphine
- 2053-25-0/ETONITAZENE HYDROCHLORIDE--DEA SCHEDULE I ITEM
- 19030-38-7/(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal
- 73726-66-6/(2S)-N-[(1S)-2-[[(1S)-2-[[1-[[2-[[(1S)-2-[[(1S)-1-benzyl-2-[[(1S)-1-carbamoyl-3-methylsulfanyl-propyl]amino]-2-oxo-ethyl]amino]-1-(3H-imidazol-4-ylmethyl)-2-oxo-ethyl]amino]-2-oxo-ethyl]carbamoyl]-2-methyl-propyl]amino]-1-methyl-2-oxo-ethyl]amino]-1-(1H-i
- 25756-65-4/Phosphinic azide(8CI,9CI)
- 60410-99-3/2,2'-Dimethyl-1,1'-biphenyl-4,4'-diamine dihydrochloride