1,7-Octadiene-4,5-diamine, N,N'-bis[(1S)-1-phenylethyl]-, (4R,5R)-(138812-19-8)
- Name: 1,7-Octadiene-4,5-diamine, N,N'-bis[(1S)-1-phenylethyl]-, (4R,5R)-
- Synonyms:
- Molecular Formula:C24H32N2
- Molecular Weight:348.531
- CAS Registry Number:138812-19-8
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 138808-40-9/Hexanenitrile, 3,4-dimethyl-
- 138808-41-0/Hexanenitrile, 3,3-dimethyl-
- 138808-42-1/Hexanenitrile, 4,5-dimethyl-
- 138808-43-2/Pentanenitrile, 2,3,3-trimethyl-
- 138808-44-3/Pentanenitrile, 2,4,4-trimethyl-
- 138808-45-4/Pentanenitrile, 3-ethyl-2-methyl-
- 138808-46-5/Butanenitrile, 2-ethyl-2,3-dimethyl-
- 138808-47-6/Octanenitrile, 4-methyl-
- 138808-93-2/2-Propenenitrile, 3-[(1S,5R)-2,5,6,6-tetramethyl-2-cyclohexen-1-yl]-, (2E)-
- 138809-51-5/2-Oxazolidinone, 3-(bicyclo[2.2.1]hept-5-en-2-ylcarbonyl)-, exo-
- 138809-74-2/2H-Pyran-3(6H)-one, 6-hydroxy-2-methyl-, (2S,6R)-
- 138809-93-5/Oxirane, (3-nitrophenyl)-, (S)-
- 138810-09-0/Benzenesulfonamide, N-(1,7,7-trimethylbicyclo[2.2.1]hept-2-ylidene)-, (1S)-
- 138811-01-5/3-Hexen-2-ol, 5-methyl-6-nitro-6-(phenylsulfonyl)-
- 138811-02-6/2-Hexanol, 5-methyl-6-nitro-6-(phenylsulfonyl)-
- 138811-04-8/L-Prolinamide, N-acetyl-L-alanyl-N-[1-(2-benzoxazolylcarbonyl)-2-methylpropyl]-, (R)-
- 138811-05-9/L-Prolinamide, N-[(phenylmethoxy)carbonyl]-L-valyl-N-(1-formyl-2-methylpropyl)-, (R)-
- 138811-27-5/L-Prolinamide, N-acetyl-L-valyl-N-[1-(2-benzoxazolylcarbonyl)-2-methylpropyl]-, (R)-
- 138811-47-9/Carbamic acid, [(1R,2R)-2-hydroxy-1-phenyl-3-butenyl]-, 1,1-dimethylethyl ester, rel-
- 138812-19-8/1,7-Octadiene-4,5-diamine, N,N'-bis[(1S)-1-phenylethyl]-, (4R,5R)-
- 138812-34-7/2-Cyclohexen-1-one, 2,6-dimethyl-5-(1-methylethenyl)-, (5R)-
- 138812-37-0/Cyclopropanecarboxylic acid, 2-phenyl-1-(2-phenylethenyl)-, methyl ester, (1R,2R)-
- 138813-28-2/Quinoline, 2-[2-[3-(1H-tetrazol-5-yl)phenyl]ethenyl]-, (E)-
- 138813-29-3/Benzeneacetic acid, 2-[[5-[3-(2-quinolinylmethoxy)phenyl]-2H-tetrazol-2-yl]methyl]-, methyl ester
- 138813-30-6/Benzoic acid, 2-[[5-[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-2H-tetrazol-2-yl]methyl]- , methyl ester, (E)-
- 138813-31-7/3-Furancarboxylic acid, 2-[[5-[3-[2-(2-quinolinyl)ethenyl]phenyl]-2H-tetrazol-2-yl]methyl]-, methyl ester, (E)-
- 138813-32-8/Benzoic acid, 2-[2-[5-[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-2H-tetrazol-2-yl]ethyl]- , sodium salt, (E)-
- 138813-35-1/Glycine, N-[1-[(1,1-dimethylethoxy)carbonyl]-5-oxo-L-prolyl]-
- 138813-53-3/2(1H)-Pyridinone, 4-[[(4-methylphenyl)amino]methyl]-1,3,6-triphenyl-
- 138813-54-4/2(1H)-Pyridinone, 3-(4-methoxyphenyl)-4-[[(4-methylphenyl)amino]methyl]-1,6-diphenyl-