N-(tert-butoxycarbonyl)-L-valyl-L-prolylglycylglycine benzyl ester(79252-56-5)
- Name: N-(tert-butoxycarbonyl)-L-valyl-L-prolylglycylglycine benzyl ester
- Synonyms:
- Molecular Formula:
- Molecular Weight:518.61
- CAS Registry Number:79252-56-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 17902-76-0/1-(4-triethylsilanyl-phenyl)-propan-1-ol
- 109689-32-9/2,3-diphenyl-cycloheptatrienone
- 861367-59-1/2-methoxy-3-methyl-5-nitro-benzaldehyde
- 2824-23-9/1,1-diphenyl-pent-4-en-2-yn-1-ol
- 204375-84-8/4-cyclohexyl-2-hydroxy-benzoic acid
- 874006-25-4/N-(4-bromo-phenyl)-N'-cyano-N''-methyl-guanidine
- 83890-07-7/N-ethyl-thiobenzanilide
- 99849-30-6/2-(2,3-dichloro-phenylsulfanyl)-propionic acid
- 100717-57-5/5-oxo-6-phenyl-octanenitrile
- 17921-69-6/p-trimethylsilylbenzoyl azide
- 17022-08-1/4-isopropyl-m-phenylene diisocyanate
- 107821-67-0/12-(3-chloro-phenyl)-dodecylamine
- 131762-72-6/5-methyl-2-pivaloylamino-benzoic acid amide
- 408335-85-3/1-bromoacetoxy-3-phenyl-acetone
- 122406-52-4/(1'RS,1''Z,2SR,2'E,3SR)-2-<5''-(1''',3'''-dioxan-2'''-yl)-3''-oxopent-1''-enyl>-3-<3'-(diphenylphosphinoyl)-1'-methylprop-2'-enyl>-2-methylcyclopentanone
- 79252-56-5/N-(tert-butoxycarbonyl)-L-valyl-L-prolylglycylglycine benzyl ester
- 142230-26-0/7-Methoxycarbonyl-6-phenyl-4-oxa-5-azaspiro<2.4>hept-5-ene
- 140630-92-8/(4RS,5RS)-5-phenyl-1-hepten-4-ol
- 142205-28-5/(2R,4R)-2,4-di-O-benzoyl-1-O-pivaloyl-6-heptene-1,2,4-triol
- 141409-92-9/(3S,5S)-5-Benzyl-3-(2,2-bis-benzenesulfonyl-ethyl)-2-oxo-morpholine-4-carboxylic acid tert-butyl ester
- 64889-95-8/(RS)-1-((RS)-2-ethyl-aziridin-2-yl)-1-phenyl-ethanol
- 73185-71-4/methylamino-(2-oxo-2-phenyl-ethylimino)-acetic acid ethyl ester
- 58117-75-2/4-(3,4-diacetoxy-benzylidene)-2-(1-methyl-2-phenyl-vinyl)-4H-oxazol-5-one
- 40288-84-4/6α-methylsulfanyl-6β-(2-phenyl-acetylamino)-penicillanic acid 2,2,2-trichloro-ethyl ester
- 4152-20-9/(5R)-3,3-dimethyl-6t-(5-methyl-3-phenyl-isoxazole-4-carbonylamino)-7-oxo-(5rH)-4-thia-1-aza-bicyclo[3.2.0]heptane-2c-carbothioic acid; N,N'-dibenzyl-ethane-1,2-diamine salt (2:1)
- 52152-90-6/(6R)-3-acetoxymethyl-8-oxo-7t-((Ξ)-2-phenyl-2-sulfo-acetylamino)-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid; disodium salt
- 13129-15-2/9-phenyl-(7ac,10ac)-7,7a,10a,11-tetrahydro-7r,11c-episulfano-naphtho[1,2-f]isoindole-8,10-dione
- 35223-03-1/4-bromo-benzaldehyde (5-phenyl-[1,3,4]oxadiazol-2-yl)-hydrazone
- 17909-12-5/4-(dimethyl-phenyl-silanyl)-benzoic acid
- 107623-60-9/(3-methyl-1-oxo-1,2,3,4-tetrahydro-[2]naphthyl)-acetic acid