1-Phenyl-2-phenylamino-propan-1-ol(42787-62-2)
- Name: 1-Phenyl-2-phenylamino-propan-1-ol
- Synonyms:
- Molecular Formula:
- Molecular Weight:227.306
- CAS Registry Number:42787-62-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 177956-77-3/1,2,4,5,6,7-Hexahydro-7a-H-inden-3-yl acetate
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- 51819-82-0/Methyl-α-D,L-gulopyranosid
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- 3462-45-1/*opt.-inakt. 2-Aethyl-3-cyan-3-phenyl-heptansaeure
- 59419-31-7/(+/-)-<2',6',8-3H3>reticuline
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- 344303-86-2/4-(4-Chloro-phenyl)-piperazine-1-carbothioic acid methylamide
- 336614-63-2/4-methoxybenzyl (S)-2-((tert-butoxycarbonyl)amino)-4-oxobutanoate
- 144666-21-7/methyl (2S,3S)-3-<4-<2-(N-(N-carbobenzoxy-(S)-isoleucyl)amino)-1-<<(1,1-dimethylethyl)dimethylsilyl>oxy>ethyl>phenoxy>-1-<(1,1-dimethylethoxy)carbonyl>prolinate
- 33757-87-8/(Z,E)-1-t-butyl-2-carbomethoxy-4-methylazetidine
- 42787-62-2/1-Phenyl-2-phenylamino-propan-1-ol
- 345928-65-6/1-(2-Methoxy-2-phenyl-cyclopropanesulfonyl)-4-methyl-benzene
- 59751-77-8/(2S,4S,6R)-3,3-Dimethyl-4,7-dioxo-6-phenylacetylamino-4λ4-thia-1-aza-bicyclo[3.2.0]heptane-2-carboxylic acid benzyl ester
- 195436-31-8/Acetic acid (3aS,4R,7S,7aS)-7-(tert-butyl-dimethyl-silanyloxy)-2,2-dimethyl-3a,4,7,7a-tetrahydro-benzo[1,3]dioxol-4-yl ester
- 38529-49-6/9-methyl-2t-(4-trifluoromethoxy-phenyl)-(3at,8at)-hexahydro-4r,7c-epiazano-cyclohepta[1,3]dioxole
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- 56934-40-8/benzaldehyde 4-((S)-2-hydroxy-1-methyl-ethyl)-semicarbazone