2,3-Butanediamine, N,N-dimethyl-N'-(phenylmethyl)-, (2R,3R)-rel-(479420-52-5)
- Name: 2,3-Butanediamine, N,N-dimethyl-N'-(phenylmethyl)-, (2R,3R)-rel-
- Synonyms:
- Molecular Formula:C13H22N2
- Molecular Weight:
- CAS Registry Number:479420-52-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 479411-91-1/1,3,2-Dioxaborolane, 2-(2,5-dichlorophenyl)-4,4,5,5-tetramethyl-
- 479411-92-2/3-Bromo-5-(trifluoromethyl)benzeneboronic acid pinacol ester
- 479411-95-5/3-(4,4,5,5-TetraMethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoroMethyl)benzonitrile
- 479412-23-2/Benzonitrile, 4-tetradecyl-
- 479413-50-8/Hexanoic acid, 6-[[(cyclohexylamino)carbonyl]amino]-
- 479413-55-3/Heptanoic acid, 7-[[(cyclohexylamino)carbonyl]amino]-
- 479415-37-7/Furo[2,3-b]quinolin-7(9H)-one, 4-methoxy-9-methyl-
- 479416-26-7/3(2H)-Pyridinone, 1,6-dihydro-4-methyl-1-[(4-methylphenyl)sulfonyl]-
- 479416-55-2/9,10-Anthracenedione, 2-acetyl-1-(acetyloxy)-3,6-dimethyl-
- 479416-56-3/9,10-Anthracenedione, 2-acetyl-1-(acetyloxy)-3,7-dimethyl-
- 479416-96-1/Benzaldehyde, 4-(4,5-diphenyl-1H-imidazol-2-yl)-
- 479417-94-2/L-Glutamine, L-seryl-L-threonyl-L-asparaginyl-L-arginyl-L-glutaminyl-L-serylglycyl-L-argin yl-
- 479420-43-4/Aziridine, 2-methyl-1-pentyl- (9CI)
- 479420-47-8/2,3-Butanediamine, N,N-dimethyl-N'-(phenylmethyl)-, (2R,3S)-rel-
- 479420-48-9/1,2-Cyclohexanediamine, N,N-dimethyl-N'-(phenylmethyl)-, (1R,2S)-rel-
- 479420-52-5/2,3-Butanediamine, N,N-dimethyl-N'-(phenylmethyl)-, (2R,3R)-rel-
- 479423-01-3/Ethenesulfonic acid, 2-hydroxy-2,6,6-trimethylbicyclo[3.1.1]hept-3-yl ester
- 479423-22-8/Propanoic acid, 2,2-dimethyl-, 3-(1,1-dimethylethyl)-5-[[[(1R,2R)-2-[[[[(1S)-2,2-dimethyl-1-[[(phenylmeth yl)amino]carbonyl]propyl]amino]carbonyl]amino]cyclohexyl]imino]methyl] -4-hydroxyphenyl ester
- 479423-24-0/(2S)-2-[[[[(1R,2R)-2-[[[3,5-Bis(tert-butyl)-2-hydroxyphenyl]methylene]amino]cyclohexyl]amino]thioxomethyl]amino]-N-benzyl-N,3,3-trimethylbutanamide, (2S)-2-[[[[(1R,2R)-2-[[[3,5-Bis(1,1-dimethylethyl)-2-hydroxyphenyl]methylene]amino]cyclohexyl]amino]thioxomethyl]amino]-N,3,3-trimethyl-N-(phenylmethyl)butanamide
- 479423-25-1/Carbamic acid, [(2-methylphenyl)(phenylsulfonyl)methyl]-, 1,1-dimethylethyl ester
- 479423-26-2/Carbamic acid, [(3-methylphenyl)(phenylsulfonyl)methyl]-, 1,1-dimethylethyl ester
- 479423-27-3/Carbamic acid, [(4-methylphenyl)(phenylsulfonyl)methyl]-, 1,1-dimethylethyl ester
- 479423-28-4/Carbamic acid, [(4-fluorophenyl)(phenylsulfonyl)methyl]-, 1,1-dimethylethyl ester
- 479423-34-2/1-[1,2,3,4]tetraazolo[1,5-a]pyridin-6-yl-1-ethanone
- 479423-37-5/Carbamic acid, [(2-methylphenyl)methylene]-, 1,1-dimethylethyl ester (9CI)
- 479423-38-6/Carbamic acid, [(3-methylphenyl)methylene]-, 1,1-dimethylethyl ester
- 4794-37-0/Benzamide, 4-chloro-N-(4,5-dihydro-5-oxo-1-phenyl-1H-pyrazol-3-yl)-3-nitro-
- 479481-07-7/1-Butanone, 4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-1-(4-hydroxyphenyl)-
- 4794-82-5/1H-Imidazol-2-amine, 4,5-dihydro-N-(4-methylphenyl)-
- 479482-90-1/9,10-Anthracenedione, 2-acetyl-1-hydroxy-3,6-dimethyl-