Current position:Home >Product >
1-allyl-1-(3,4-dimethoxy-benzyl)-6,7-dimethoxy-2-methyl-1,2-dihydro-isoquinoline
1-allyl-1-(3,4-dimethoxy-benzyl)-6,7-dimethoxy-2-methyl-1,2-dihydro-isoquinoline(35721-95-0)
- Name: 1-allyl-1-(3,4-dimethoxy-benzyl)-6,7-dimethoxy-2-methyl-1,2-dihydro-isoquinoline
- Synonyms:
- Molecular Formula:
- Molecular Weight:395.499
- CAS Registry Number:35721-95-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1353736-08-9/5-(2-chlorophenyl)-3-(4-tetrahydropuranyl)imino-2-(2-methoxy-3-pyridyl)amino-3,5-dihydrophenazine
- 1353526-23-4/(R)-N-(3-chloro-4-(trifluoromethyl)phenyl)-4-(5-(2,3-dihydroxypropyl)-3-methylpyridin-2-yl)-5,6-dihydropyridine-1(2H)-carboxamide
- 1353991-54-4/(2Z,5Z)-2-{4-(1-methylpyrrolidin-3-yl)oxy-2-trifluoromethylphenyl}azamethylene-5-(1H-pyrrolo[2,3-b]pyridin-3-yl)methylene-1,3-thiazolidin-4-one
- 1350519-25-3/C28H35NO8S
- 1355935-84-0/N-[3-chloro-4-cyanophenyl]-2-[3,4-difluorophenyl]-3-[(3-fluorobenzene)sulfonyl]-2-hydroxypropanamide
- 1354625-56-1/(2-chlorophenyl)-[5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-5,9-diazaspiro[2.6]nonan-9-yl]methanone
- 1354624-38-6/4-[2-oxo-2-[5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-5,9-diazaspiro[2.6]nonan-9-yl]ethyl]benzonitrile
- 1354908-03-4/C22H19ClF2N2O4
- 1355732-79-4/N-[2-(2-sulphonatephenylamino)-4-methoxy-1,3,5-triazin-6-yl]-4-methylmorpholinium inner salt
- 1357097-12-1/(S)-2-amino-6-{5-[(2,2-difluoro-1-methyl-cyclopropylmethyl)-amino]-2-fluoro-phenyl}-3,5,5,6-tetramethyl-5,6-dihydro-3H-pyrimidin-4-one
- 21616-83-1/(3,4-Dichloro-phenyl)-carbamic acid 5,7-dibromo-quinolin-8-yl ester
- 40807-57-6/1-[2-Hydroxy-3-(naphthalen-1-yloxy)-propyl]-4-phenyl-piperidin-4-ol
- 54233-17-9/N-Phenyl-octyloxycarbonylmethylmercapto-succinimid
- 52423-86-6/1-(4-Fluoro-phenyl)-4-[3-(2-hydroxy-ethyl)-3-(4-methoxy-phenyl)-pyrrolidin-1-yl]-butan-1-one
- 93259-92-8/4-Chloro-3-sulfamoyl-benzoic acid quinolin-4-ylmethyl ester
- 20886-37-7/5,7-dibromo-8-(3,5-dichloro-benzenesulfonyloxy)-quinoline
- 59378-03-9/1-[4-(2-dimethylaminoethoxy)-phenyl]-2-oxo-3-phenyl-2,4,5,6,7,7a-hexahydro-indole
- 38167-76-9/3-(4-Chloro-phenylsulfanyl)-1-(2,4,6-trichloro-phenyl)-pyrrolidine-2,5-dione
- 35721-95-0/1-allyl-1-(3,4-dimethoxy-benzyl)-6,7-dimethoxy-2-methyl-1,2-dihydro-isoquinoline
- 109524-18-7/(2,4,5-Trichloro-phenoxy)-acetic acid 2-(1,3-dioxo-1,3-dihydro-isoindol-2-yl)-ethyl ester
- 60460-23-3/1-<4-(p-Aminophenylsulfonyl)-phenylnitrilo>-3-(p-tolyloxy)-1H-isoindol
- 66869-58-7/3-[(E)-3-(3-Nitro-phenyl)-acryloyl]-4-phenyl-5,6-dihydro-1H-benzo[h]quinolin-2-one
- 65300-62-1/5-bromo-2-(2,4-dinitro-phenoxy)-benzo[de]isoquinoline-1,3-dione
- 17971-29-8/(2,6-diisopropyl-phenyl)-pyridin-2-yl-methanol
- 3611-02-7/4-[1-ethyl-2-(4-methoxy-phenyl)-butyl]-pyridine
- 20067-39-4/2-(hydroxy-diphenyl-methyl)-pyridin-3-ol
- 4370-46-1/8-(4-isopropyl-benzyl)-8-aza-spiro[4.5]decane-7,9-dione
- 47229-66-3/3-(p-Aminophenethyl)-7-methoxy-1,2,4,5-tetrahydro-3H,3-benzazepin
- 2119-02-0/cis-Octahydro-1-(3,4-dimethoxy-phenaethyl)-2H-1-pyrindin-2-on
- 26538-54-5/N-phenyl-S-(tetrachloro-pyridin-4-yl)-thiohydroxylamine