2-cinnamoyl-1-cyano-1,2-dihydro-1-ethylisoquinoline(151079-98-0)
- Name: 2-cinnamoyl-1-cyano-1,2-dihydro-1-ethylisoquinoline
- Synonyms:
- Molecular Formula:
- Molecular Weight:314.387
- CAS Registry Number:151079-98-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 118460-20-1/2-[Benzyl-(2-hydroxy-ethyl)-amino]-3-methyl-N-((S)-1-phenyl-ethyl)-butyramide
- 102303-08-2/C22H24O7
- 86826-89-3/erythro/threo-1-(2'-Bromo-5'-methoxy-α-hydroxybenzyl)-1,2,3,4-tetrahydro-6,7-methylenedioxyisoquinoline
- 104445-26-3/[(3R,5S,7aS)-3,5-Bis-(4-nitro-phenyl)-oxazolo[3,4-c]oxazol-7a-yl]-methanol
- 79435-62-4/(3β,22S)-cholest-5-ene-3,22-25-triol 3,22-diacetate
- 104069-22-9/[(2S,4R,5R,6R)-4,5-Bis-(tert-butyl-dimethyl-silanyloxy)-6-(tert-butyl-dimethyl-silanyloxymethyl)-tetrahydro-pyran-2-yl]-phenyl-methanol
- 117064-55-8/methyl 2-acetamido-3-O-allyl-4,6-O-benzylidene-2-deoxy-β-D-glucopyranoside
- 128820-36-0/3-O-β-D-glucopyranosyl-(1->2)-<β-D-xylopyranosyl-(1->3)>-β-D-glucopyranosyl-(1->4)-β-D-galactopyranosyl-(25 R,S)-spirost-5-en-3β,14α-diol
- 117556-53-3/(2S,4R)-2-Phenyl-chroman-4-ylamine; compound with ((1S,4S)-7,7-dimethyl-2-oxo-bicyclo[2.2.1]hept-1-yl)-methanesulfonic acid
- 118357-01-0/3-O-acetyl-6-O-benzoylgalactal
- 111682-72-5/1-[2-(tert-Butyl-dimethyl-silanyloxy)-eth-(Z)-ylidene]-1,3,4,5,6,7-hexahydro-2H-naphthalene-4a-carboxylic acid methyl ester
- 142796-17-6/adenosine
- 111375-92-9/Trifluoro-methanesulfonic acid (3aS,4R,6S,7aR)-6-methoxy-4-methyl-2-phenyl-tetrahydro-[1,3]dioxolo[4,5-c]pyran-2-yl ester
- 136845-16-4/methyl 2-(3-hydroxy-2-pentylcyclopentyl)acetate
- 124880-28-0/(+/-)-1-[(4-chlorobutyl)sulphinylmethyl]-3,5-dichlorobenzene
- 143173-29-9/Spiro<1,3-dioxolan-2,2'-tetracyclo<6.3.0.04,11.05,9>undecan-7'-on>
- 151079-98-0/2-cinnamoyl-1-cyano-1,2-dihydro-1-ethylisoquinoline
- 144986-49-2/N,N-diethyl O-(6-chloro-3-methoxymethoxy-2-trimethylsilylphenyl) carbamate
- 146399-31-7/Phosphorsaeure-bis-dimethylamino-2-trimethylsiloxy-3,5-di-tert-butylphenylester
- 144835-91-6/(3aR,6aS)-3-(2-Chloro-phenyl)-5-(3,5-dichloro-phenyl)-3a,6a-dihydro-pyrrolo[3,4-d]isoxazole-4,6-dione
- 144901-93-9/rel(1a,12aSa,6R,7R)-11-hydroxy-6-hydroxymethyl-2,3,10-trimethoxy-5,6,7,8-tetrahydrodibenzo<1a,4a:8a,12a>cyclooctene-7-carboxylic acid lactone
- 146953-18-6/
- 146953-14-2/methyl
- 126874-49-5/(3aα,4α,7α,7aα,8R*,9S*)-8,9-bis(acetyloxy)-3a,4,7,7a-tetrahydro-2-phenyl-4,7-ethano-1H-isoindole-1,3(2H)-dione
- 145746-05-0/(2aR,4aS,5SR,7aS,8S,10R,10aS,10bR)-dimethyl 8,9-<(R)benzylidenedioxy>-5-hydroxy-3-oxoperhydronaphtho<1,8-bc:4,4a-c'>difuran-5,10a-dicarboxylate
- 146443-99-4/<(3-Ethyl-4-pyridyl)-methyl>diphenylphosphinoxid
- 146606-50-0/N-(4-Chloro-phenyl)-2-(3-cyano-quinolin-2-ylsulfanyl)-acetamide
- 146073-43-0/6-(3-hydroxypropoxy)-4-(2-oxo-1-propyl-3-piperidyl)-1-(phenylsulfonyl)indole
- 115237-03-1/(E)-3,4-Dichloro-1,6-bis-trimethylsilanyl-hex-3-ene
- 127459-08-9/5-phenyl-3-(phenylthio)-2(5H)-furanone