2-Buten-1-ol, 4-[(1H-indol-2-ylmethyl)(phenylmethyl)amino]-, (2E)-(769929-51-3)
- Name: 2-Buten-1-ol, 4-[(1H-indol-2-ylmethyl)(phenylmethyl)amino]-, (2E)-
- Synonyms:
- Molecular Formula:C20H22N2O
- Molecular Weight:306.407
- CAS Registry Number:769929-51-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 76984-81-1/Acetic acid, [(phenylmethyl)sulfinyl]-, (S)-
- 769878-71-9/Quinolinium, 1-(5-carboxypentyl)-4-methyl-
- 769-87-9/Azulene, 1,4,5,6,7,8-hexahydro-2-methyl-
- 769889-21-6/2-Thiazolamine, 4-phenyl-5-[3-(4-phenyl-1-piperazinyl)propyl]-
- 76989-09-8/1H-Indole, 4-(3-chloro-2-hydroxypropoxy)-1-[(4-methylphenyl)sulfonyl]-
- 76989-15-6/1H-Indole, 4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-1-[(4-methylphenyl)sulfon yl]-, monohydrochloride
- 76989-18-9/2-Propanol, 1-(1H-indol-4-yloxy)-3-[(2-methylpropyl)amino]-
- 76989-79-2/2-Octanol, 1-(phenylsulfinyl)-
- 769899-25-4/Morpholinium,4-methyl-4-[[[(9-methyl-9H-xanthen-9-yl)carbonyl]oxy]methyl]-
- 76989-93-0/1H-Benzimidazole-1-carboxamide, N-(2-chlorophenyl)-
- 769903-10-8/1-Propanamine, N-[2-(4-nitrophenoxy)ethyl]-3-phenoxy-
- 769907-98-4/Benzothiazole, 2-(4-propyl-1-piperazinyl)-
- 769916-90-7/2-[(3-Fluoro-benzyl)-Methyl-aMino]-ethanol
- 769922-09-0/L-Methionine, L-alanyl-L-leucyl-L-prolyl-
- 769922-97-6/2H-Pyran, tetrahydro-2-[1-(4-methylphenyl)ethoxy]-
- 769922-98-7/2H-Pyran, tetrahydro-2-[4-[1-[(tetrahydro-2H-pyran-2-yl)oxy]ethyl]phenoxy]-
- 769929-31-9/Carbonic acid, (2E)-4-[(1H-indol-2-ylmethyl)(phenylmethyl)amino]-2-butenyl methyl ester
- 769929-36-4/Pyrazino[1,2-a]indole, 4-ethenyl-1,2,3,4-tetrahydro-2-(phenylmethyl)-
- 769929-51-3/2-Buten-1-ol, 4-[(1H-indol-2-ylmethyl)(phenylmethyl)amino]-, (2E)-
- 769931-20-6/3,6,9,12,15-Pentaoxahexacos-25-enoic acid, ethyl ester
- 769931-22-8/3,6,9,12,15-Pentaoxa-27-thianonacosanoic acid, 28-oxo-, ethyl ester
- 76993-15-2/Thieno[2,3-b]pyridine-2-carboxamide, 3-amino-6-phenyl-
- 769938-77-4/2-Azetidinone, 4-(1-chloro-1-methylethyl)-1-(1-methylethyl)-3-(phenylmethoxy)-, (3R,4R)-rel-
- 769938-78-5/2-Azetidinone, 4-(1-chloro-1-methylethyl)-1-cyclohexyl-3-(phenylmethoxy)-, (3R,4R)-rel-
- 769938-79-6/2-Azetidinone, 4-(1-chloro-1-methylethyl)-3-(phenylmethoxy)-1-(2-propenyl)-, (3R,4R)-rel-
- 769938-80-9/2-Azetidinone, 4-(1-chloro-1-methylethyl)-1-ethyl-3-(phenylmethoxy)-, (3R,4R)-rel-
- 769938-90-1/2-Azetidinone, 4-(2-chloro-1,1-dimethylethyl)-1-cyclohexyl-3-(phenylmethoxy)-, (3R,4S)-rel-
- 769938-91-2/2-Azetidinone, 4-(2-chloro-1,1-dimethylethyl)-3-(phenylmethoxy)-1-(2-propenyl)-, (3R,4S)-rel-
- 769938-89-8/2-Azetidinone, 4-(2-chloro-1,1-dimethylethyl)-1-(1-methylethyl)-3-(phenylmethoxy)-, (3R,4S)-rel-