trans-N-Isopropyl-5-phenyl-4-penten-1-amine(131529-89-0)
- Name: trans-N-Isopropyl-5-phenyl-4-penten-1-amine
- Synonyms:trans-N-Isopropyl-5-phenyl-4-penten-1-amine
- Molecular Formula:
- Molecular Weight:203.327
- CAS Registry Number:131529-89-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 908584-10-1/2-(4-fluorophenyl)-3-(4-methoxy-2-nitrophenyl)propionitrile
- 895582-01-1/4-({1-[(3-phenylselanyl)propyl]-1H-benzo[d]imidazol-2-yl}sulfanyl)benzoic acid
- 1206687-03-7/4-fluoro-N-[(4-{4-methyl-5-[2-(trifluoromethyl)phenyl]-4H-1,2,4-triazol-3-yl}bicyclo[2.2.2]oct-1-yl)methyl]benzamide
- 177721-00-5/2,4-Di-tert-butyl-6-hydroxy-6-phenylethynyl-cyclohexa-2,4-dienone
- 160126-76-1/3-(4-butoxyphenoxymethyl)-3-hydroxyquinuclidine
- 1258392-88-9/4-(4-methoxyphenoxy)-1-((4-methoxyphenoxy)methyl)azetidin-2-one
- 1390666-41-7/C39H42N2O6S
- 237425-47-7/Boc-L-Glu(OBzl)-L-Lys(ClZ)-OPac
- 1227420-57-6/3-(4-methoxy-phenyl)-1-(4-prop-2-ynyloxy-phenyl)-propenone
- 941584-87-8/(S)-N-(1-hydroxy-butan-2-yl)-2-nitro-benzenesulfonamide
- 1450734-11-8/trans-2-cyano-3-[(4-ethylphenyl)amino]prop-2-enethioamide
- 1357159-29-5/tert-butyl 1-(4-(6-amino-3-phenylpyridin-2-yl)phenyl)cyclobutylcarbamate
- 83379-20-8/1,1-dimethyl-1-(3,4-epoxy-2,2,4,6,6-pentamethyl-3-cyclohexen-1-yl)methanol
- 92052-20-5/Benzyl-6-O-(2-acetamido-2-desoxy-4,6-O-ethyliden-β-D-glucopyranosyl)-3-O-benzyl-2-(benzyloxycarbonyl)amino-2-desoxy-α-D-glucopyranosid
- 175877-06-2/methyl [benzyl 5-amino-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-α-D-glycero-D-galacto-2-nonulopyranosid]onate
- 900797-70-8/C22H25N5O2*ClH
- 131529-89-0/trans-N-Isopropyl-5-phenyl-4-penten-1-amine
- 85407-15-4/(7-tert-Butoxycarbonylamino-5,10-dioxo-5H,10H-dipyrrolo[1,2-a;1',2'-d]pyrazin-2-yl)-carbamic acid tert-butyl ester
- 357405-72-2/[3-(2-Chloro-5-nitrophenoxy)-3-phenylpropyl]methylcarbamic acid 1,1-dimethylethyl ester
- 1003960-01-7/tert-butyl 2-[4-((4-bromomethylphenyl)oxy)phenyloxy]-2-methylpropanoate
- 1349199-67-2/1-benzhydryl-3-(1-(5-bromo-2-fluorophenyl)-2-hydroxyethyl)azetidin-3-ol
- 1236356-08-3/(8R)-4-amino-6-[4-(1-fluoro-1-methylethyl)phenyl]-8-methyl-7,8-dihydropyrimido[5,4-f][1,4]oxazepin-5(6H)-one
- 865540-39-2/[(1R,2S)-2-(4-Methoxy-benzyloxy)-4-methyl-1-triisopropylsilanyloxymethyl-pent-4-enyloxy]-acetic acid
- 1202814-44-5/[AnCH2NH2C6H4OCH2CH2CH=CH2](Cl)
- 1260163-80-1/N-(3-(2,5-dimethylphenyl)-1H-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
- 41411-75-0/Dimethyl <2,3-2H2>maleate
- 118210-61-0/2-(phenylthio)methylenetetralin-1-thione dimer
- 82082-38-0/2-azido-N-<4-chloro-2-(2,6-dichlorobenzoyl)phenyl>-N-methylacetamide
- 440105-14-6/4-[6-benzyloxy-2-[[(2-trimethylsilylethoxy)carbonyl]amino]benzoyl]-3,5-dibenzyloxybenzoic acid 1,1-dimethylethyl ester
- 474411-15-9/(2Z,6E)-(4S,5S,8S,9R,10S,12R)-9-(tert-Butyl-dimethyl-silanyloxy)-4,10-dimethoxy-6,8,12-trimethyl-5-triethylsilanyloxy-13-(2,3,6-trimethoxy-5-nitro-phenyl)-trideca-2,6-dienal