Current position:Home >Product >
[(1R)-2-methoxy-1-phenylethyl][(1R,3E)-1-phenyl-4-(trimethylsilyl)-but-3-en-1-yl]amine
[(1R)-2-methoxy-1-phenylethyl][(1R,3E)-1-phenyl-4-(trimethylsilyl)-but-3-en-1-yl]amine(957926-96-4)
- Name: [(1R)-2-methoxy-1-phenylethyl][(1R,3E)-1-phenyl-4-(trimethylsilyl)-but-3-en-1-yl]amine
- Synonyms:[(1R)-2-methoxy-1-phenylethyl][(1R,3E)-1-phenyl-4-(trimethylsilyl)-but-3-en-1-yl]amine
- Molecular Formula:
- Molecular Weight:353.58
- CAS Registry Number:957926-96-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1598387-21-3/N,N-dibenzyl-3,3-difluoro-2-(4-methoxyphenyl)-3-(trimethylsilyl)propanamide
- 208345-56-6/(3R,4S)-(+)-4-hydroxy-6-methoxy-N-methyl-3-phenyl-3,4-dihydro-1(2H)-isoquinolone
- 817201-44-8/(1R,6S,7R,8S)-8-Methyl-9-oxa-bicyclo[4.2.1]nona-2,4-diene-7-carbaldehyde
- 1589566-28-8/(Z)-1-(1-(3-(2-methoxybenzylidene)-1,3-dihydroisobenzofuran-1-yl)cyclopropyl)-3-phenylisoquinoline
- 89790-21-6/8-(4-Carbamoylmethyl-phenoxy)-octanoic acid amide
- 1319204-79-9/4-methyl-N-(5-phenyl-1-p-tolylpyrazolo[5,1-a]isoquinolin-2-yl)benzenesulfonamide
- 925924-02-3/N-(4-{3-[(chloroacetyl)amino]phenyl}-3-cyano-6-[4-fluoro-2-(methoxymethoxy)phenyl]pyridin-2-yl)furan-2-carboxamide
- 1334531-91-7/methyl 2-(4-chlorophenyl)-3-phenyl-2-p-tolylpropanoate
- 1375958-86-3/C11H14FNO5S
- 75459-91-5/2-amino-4-chloro-benzenethiol; zinc salt (2:1)
- 77109-59-2/4-Phenyl-10-[1-phenyl-meth-(E)-ylidene]-3,4,5,6,7,8,9,10-octahydro-1H-cyclooctapyrimidine-2-thione
- 1257585-68-4/C21H24N2O6
- 1538582-58-9/C15H19N3O5
- 1356054-45-9/5-(1-(2,4-difluorophenyl)-1H-pyrazolo[3,4-b]pyridin-4-yl)-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine
- 50447-93-3/2-amino-1,6-anhydro-2-deoxy-β-D-glucopyranose
- 1093744-44-5/dimethyl 2-(3-chloro-2,2-dimethylpropylidene)malonate
- 26326-39-6/N-benzoyl-N'-(benzoyloxy-diphenyl-acetyl)-hydrazine
- 957926-96-4/[(1R)-2-methoxy-1-phenylethyl][(1R,3E)-1-phenyl-4-(trimethylsilyl)-but-3-en-1-yl]amine
- 74306-91-5/2-Oxo-3-(p-tolyl-hydrazono)-succinamic acid
- 204325-78-0/((R)-Toluene-4-sulfinyl)-acetic acid (E)-(S)-2-benzyloxy-6-oxo-2-(toluene-4-sulfonyloxymethyl)-hept-4-enyl ester
- 347191-29-1/Boc-(S)-Ile-(S)-aThr-(S)-Phe-(S)-Pro-Thz-OMe
- 74343-84-3/N(CH3)4(1+)*Mn(CO)5(1-) = N(CH3)4Mn(CO)5
- 1086069-96-6/3-(4-iso-propylphenyl)thio-1-(2-tolyloxy)propane-2-ol
- 1224514-80-0/(1R,4S,5R)-3-benzyl-1-hydroxy-4-methyl-6-oxa-3-azabicyclo[3.2.1]octane-2,7-dione
- 154018-23-2/4-Ethylsulfanyl-3-phenyl-furazan 2-oxide
- 817618-25-0/methyl 3-[4-(5-amino-2-methyl-2H-[1,2,4]triazol-3-yl)phenyl]-2(S)-ethoxypropanoate
- 69047-45-6/2-(4-Allyloxy-3-chloro-phenyl)-N-o-tolyl-acetamide
- 1239893-02-7/(S)-2-((S)-methoxy(4-(methylthio)phenyl)methyl)oxirane
- 1608116-78-4/(R)-diethyl 2-(1-(2-methoxyphenyl)-3-oxo-3-phenylpropyl)malonate
- 1599466-21-3/N-(tert-butyl)-2-phenyl-4-(p-tolyl)oxazol-5-amine