(R)-3-amino-3-methyl-1-phenylbutan-1-ol(1159999-16-2)
- Name: (R)-3-amino-3-methyl-1-phenylbutan-1-ol
- Synonyms:(R)-3-amino-3-methyl-1-phenylbutan-1-ol
- Molecular Formula:
- Molecular Weight:179.262
- CAS Registry Number:1159999-16-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 23927-15-3/(3R,6R)-3-benzyl-6-methylpiperazine-2,5-dione
- 955095-46-2/C9H13N*HNO3
- 1359976-97-8/(E)-1-(2-(4-methoxyphenyl)-6-(2-(5-methyl-2-phenyloxazol-4-yl)ethoxy)-benzofuran-3-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
- 1417448-24-8/(E)-methyl 3-(2-((diethylcarbamoyl)oxy)-5-fluorophenyl)oct-2-enoate
- 1329682-03-2/ethyl 5-bromo-1-(p-tolyl)-1H-1,2,4-triazole-3-carboxylate
- 1122011-71-5/N-(3,5-dimethoxyphenyl)-N-(4-hydroxybutyl)-4-methylbenzenesulfonamide
- 1313379-34-8/(S,E)-2-amino-7-(4-fluoro-2-(pyridin-3-yl)phenyl)-4-methyl-7,8-dihydro-6H-quinazolin-5-one oxime
- 250134-81-7/5,6-epoxycholestan-3β-ol benzoate
- 1215077-85-2/3-(3-aminopropyl)-N-(heptan-4-yl)benzenesulfonamide hydrochloride
- 1450754-08-1/(Z)-N-[3-(isopropylamino)-2-methyl-3-oxoprop-1-enyl]-4-nitrobenzamide
- 1447363-49-6/furan-2-carboxylic acid [4-chloro-5-(3-dimethylaminomethylbenzylcarbamoyl)-2-(4-o-tolylpiperazin-1-yl)phenyl]amide
- 307001-38-3/6-acetoxymethyl-6-methyl-1-methoxy-4-(trimethylsilyl)-1,4-cyclohexadiene
- 1159999-16-2/(R)-3-amino-3-methyl-1-phenylbutan-1-ol
- 1372972-48-9/benzyl (1S,2R)-1-(3-bromophenyl)-2-formyl-3-methylbutylcarbamate
- 1627214-66-7/1-phenylvinyl 5-methylcyclohexa-1,3-dienecarboxylate
- 1350449-73-8/C22H30O8
- 71621-03-9/6-[(2-amino-phenoxy)-phenyl-methyl]-4-methyl-morpholin-3-one
- 85332-35-0/(2-Ethoxy-1-phenylvinylidene-pent-4-enyl)-trimethyl-silane
- 1026803-28-0/(S)-2-({1-[(S)-2-tert-Butoxycarbonylamino-3-(4-hydroxy-phenyl)-propionylamino]-cyclohexanecarbonyl}-amino)-3-phenyl-propionic acid methyl ester
- 906075-30-7/C13H17NO3
- 211931-24-7/(SS)-2-trans-cinnamoyl-3-(p-tolylsulfinyl)thiophene
- 1269652-17-6/propane-1-sulfonic acid [2,4-difluoro-3-(3-pyrimidin-4-yl-ureido)-phenyl]-amide
- 1454837-48-9/C9H6Br2O
- 275356-64-4/2-{5-[2-(tert-butyl-diphenyl-silanyloxy)-pentyl]-dihydro-furan-2-ylidene}-propionic acid tert-butyl ester
- 1093960-56-5/4-methoxy-quinazoline-8-carboxylic acid
- 1512843-75-2/1-(p-tolylsulfinylmethyl)-2-(trifluoromethyl)benzene
- 1007351-26-9/C24H30N2O2
- 1061337-68-5/14-O-{[(1S,2S,5S)-5-amino-2-hydroxy-cyclohexylsulfanyl]-acetyl}-mutilin
- 1015419-61-0/(R)-4-methoxy-N-(5-phenyl-2,3,8,8a-tetrahydroindolizin-7(1H)-ylidene)aniline
- 172648-63-4/5-[4-(3-methyl-5-phenylsulfanyl-3H-imidazo[4,5-b]pyridin-2-ylmethoxy)benzyl]-3-triphenylmethylthiazolidine-2,4-dione
