3-tert-butoxycarbonylamino-4-phenyl-pentanoic acid(776330-57-5)
- Name: 3-tert-butoxycarbonylamino-4-phenyl-pentanoic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:293.363
- CAS Registry Number:776330-57-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 31042-13-4/[4-(4-Amino-phenylsulfamoyl)-phenoxy]-acetic acid
- 59606-92-7/(2E,4E,6E,8E)-9-(2,4-Dimethoxy-3,6-dimethyl-phenyl)-3,7-dimethyl-nona-2,4,6,8-tetraenoic acid
- 64718-19-0/C24H21N2PS
- 98740-64-8/Undecen-(10)-saeure-(1)-(2,5-dichlor-4-thiocyanato-anilid)
- 37445-63-9/Thiophosphoric acid O-[(Z)-1-(4-chloro-phenyl)-2-cyano-2-methyl-vinyl] ester O',O''-diisopropyl ester
- 32292-16-3/Aethyl-N-dodecanoyl-2,6-dimethoxybenzohydroxamat
- 52105-97-2/Phenyl-methanesulfonic acid 3,4,6-trichloro-2-nitro-phenyl ester
- 1881-94-3/N-Phenyl-N-(4-Fluor-benzolsulfonyl)-glycin-anilid
- 99012-03-0/4-[(Dichloro-fluoro-methylsulfanyl)-trifluoromethyl-amino]-2-nitro-benzoyl fluoride
- 38500-36-6/C11(14)CH14N4O4S2
- 66658-85-3/1-[3-Bromo-5-chloro-4-(4-cyano-phenoxy)-phenyl]-3-(2-chloro-benzoyl)-urea
- 16472-19-8/3-[4-(1-Amino-4-hydroxy-9,10-dioxo-9,10-dihydro-anthracen-2-yloxy)-phenyl]-propionic acid phenethyl ester
- 40350-24-1/Trt-Gly-Leu-Gly-NH-NH2
- 16006-44-3/N-(3-Thiocyanato-propionyl)-2-amino-phenol
- 91554-95-9/N-Aethyl-N-phenyl-sulfaminsaeure-isobutylester
- 227776-18-3/2-[3-(4-diphenylmethyl-piperazin-1-yl-sulfonyl)-propyl]isoindolin-1,3-dione
- 851859-44-4/1-(2-{[3-(2-bromoethyl)benzyl]oxy}ethyl)-2-methoxybenzene
- 1072073-41-6/(+/-)-2-(azidomethyl)-7-(3-methoxyphenyl)-2,3-dihydro-1-benzofuran
- 301527-30-0/2-Amino-4-(2-hydroxyethylamino)-5-(2,4-dichlorophenoxy)pyrimidine
- 776330-57-5/3-tert-butoxycarbonylamino-4-phenyl-pentanoic acid
- 253154-50-6/C27H22Cl2N4O7S
- 253154-20-0/C31H35Cl2N3O7
- 864147-34-2/[4-(4-azido-2-fluoro-phenyl)-piperazin-1-yl]-pyridin-4-yl-methanone
- 307989-13-5/4-[1-(4-tert-Butylcyclohexyl)-3-(4-chlorophenyl)ureidomethyl]benzoic acid
- 869723-95-5/1-[4-(3-cyanobenzyloxy)-3-(4-fluoro-2-methyl-phenyl)phenyl] 2-pyrrolidin-1-yl-ethanone
- 868636-33-3/5-chloro-2-{[(5-fluoropyridin-3-yl)oxy]methyl}benzoic acid
- 870974-13-3/5-(3-chlorophenyl)-3-((1R)-1-{[4-methyl-5-(trifluoromethyl)-4H-1,2,4-triazol3-yl]oxy}ethyl)-1,2,4-oxadiazole
- 216512-96-8/C18H17ClN4O2
- 303217-46-1/C26H19N5
- 820257-87-2/N-benzyl-3-(4-isopropylphenyl)-2,2-dimethyl-2,3-dihydro-1-benzofuran-5-amine
