2,3-Butanediamine, N-methyl-N-phenyl-N'-(phenylmethyl)-(570402-65-2)
- Name: 2,3-Butanediamine, N-methyl-N-phenyl-N'-(phenylmethyl)-
- Synonyms:
- Molecular Formula:C18H24N2
- Molecular Weight:
- CAS Registry Number:570402-65-2
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
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- 570391-88-7/L-Leucine, L-valyl-L-prolyl-L-isoleucyl-L-seryl-L-histidyl-L-leucyl-L-methionyl-L-isoleucyl -
- 570391-89-8/L-Leucine, L-valyl-L-prolyl-L-isoleucyl-L-seryl-L-histidyl-L-leucylglycyl-L-isoleucyl-
- 570391-90-1/L-Leucine, L-valyl-L-prolyl-L-isoleucyl-L-seryl-L-histidyl-L-leucyl-L-a-glutamyl-L-isoleuc yl-
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- 57039-68-6/9,10-Anthracenedione, 2-chloro-1,5,8-trihydroxy-
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- 570397-51-2/1,3-Dioxane, 2,2-dimethyl-4-[(2R)-2-(phenylmethoxy)-4-pentynyl]-6-[3-(phenylmethoxy )propyl]-, (4R,6S)-
- 570397-52-3/Stannane, tributyl[(1E,4R)-5-[(4R,6S)-2,2-dimethyl-6-[3-(phenylmethoxy)propyl]-1, 3-dioxan-4-yl]-4-(phenylmethoxy)-1-pentenyl]-
- 570397-56-7/Benzoic acid, 2-[(1E,4R,6S,8S)-6,8-dihydroxy-4,11-bis(phenylmethoxy)-1-undecenyl]- 6-methoxy-, methyl ester
- 570397-57-8/Benzoic acid, 2-[(1E,4R,6S,8S)-6,8-dihydroxy-4,11-bis(phenylmethoxy)-1-undecenyl]- 6-methoxy-
- 570401-05-7/9-Borabicyclo[3.3.1]nonane, 9-(2-cyclohexylethyl)-
- 570402-65-2/2,3-Butanediamine, N-methyl-N-phenyl-N'-(phenylmethyl)-
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- 570408-22-9/1-Piperazinecarboxylic acid, 4-[2-chloro-6-fluoro-4-(methoxycarbonyl)phenyl]-, 1,1-dimethylethyl ester