diethyl p-(2-bromo-1-hydroxyethyl)benzoyl-L-glutamate(85828-50-8)
- Name: diethyl p-(2-bromo-1-hydroxyethyl)benzoyl-L-glutamate
- Synonyms:diethyl p-(2-bromo-1-hydroxyethyl)benzoyl-L-glutamate
- Molecular Formula:
- Molecular Weight:430.296
- CAS Registry Number:85828-50-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1236130-51-0/6-chloro-2,4,8,19,23-pentaazatetracyclo[15.3.1.1(3,7).1(10,14)]tricosa-1(21),3(23),4,6,10(22),11,13,17,19-nonaen-13-amine
- 1402450-95-6/C32H45N3O6
- 1404086-03-8/tert-butyl 2-chloro-4-cyclopropylpyridin-3-ylcarbamate
- 1562648-64-9/S-benzyl vinylcarbamothioate
- 228710-38-1/(+/-)-2-Carbamoylchroman-6-sulfonyl chloride
- 1233250-18-4/ethyl 4-amino-3-(3-methoxyphenyl)butanoate
- 1533410-73-9/2-bromo-2’-(N,N-dimethylamino)diphenylacetylene
- 74976-76-4/methyl 2-(phenylsulfonyl)-4-methylene-5-(trimethylsilyl)-1-pentanoate
- 1436406-56-2/C54H112O9Si6
- 315185-83-2/methyl 2-O-cyclohexylcarbamoyl-6-deoxy-3,4-O-ethylidene-6-iodo-α-D-altropyranoside
- 242140-06-3/(R)-N-(2-chloro-4-mercaptophenyl)-2-hydroxy-2-methyl-3,3,3-trifluoropropanamide
- 438579-64-7/[(2S,6R)-6-[(S)-1-tert-Butoxycarbonylamino-5-(3-o-tolyl-ureido)-pentyl]-4-((S)-1-carbamoyl-2-phenyl-ethyl)-3-oxo-piperazin-2-yl]-acetic acid methyl ester
- 1033439-48-3/C16H14FN3O3
- 1145745-11-4/1-(2',3',5'-tris-β-D-ribos-1'-yl)-4-{(2,4-bistrifluoroacetyl-naphthalen-1-yl)aminomethyl}-1,2,3-triazole
- 1316736-21-6/C10H6(2)H4BrNO
- 336883-61-5/3-[2-(2,2-dimethyl-1,1,-diphenyl-1-silapropoxy)ethoxy]-4-(triphenylmethoxy)butan-1-ol
- 148404-72-2/3-benzyloxycarbonylaminopropyl 6-deoxy-2-O-<2,4-di-O-benzoyl-3-O-(3-O-benzyl-2-O-methyl-α-L-fucopyranosyl)-α-L-rhamnopyranosyl>-3,4-O-isopropylidene-α-L-talopyranoside
- 368445-69-6/(1S,2S,4S,5S,6S)-6-endo-(benzyloxy)-5-exo-{[(tert-butyl)dimethylsilyl]oxy}-2-exo-{{[S(S)]-N-methyl-S-phenylsulfonimidoyl}methyl}-7-oxabicyclo[2.2.1]heptan-2-endo-ol
- 85828-50-8/diethyl p-(2-bromo-1-hydroxyethyl)benzoyl-L-glutamate
- 869383-17-5/HN3(2,6-Mes2C6H3)[2-(2,4,6-iPr3C6H2)C6H4]
- 1157868-21-7/C24H20ClNO
- 1160182-69-3/5-(4-trifluoromethylphenoxy)-1,3-dihydro-1-hydroxy-2,1-benzoxaborole
- 1334106-98-7/4-{2,4-bis[4-(9H-carbazol-9-yl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-7-yl}-N,N-diphenylaniline
- 782498-29-7/(2S,3R,4aS,5S,8aR)-1-(tert-butoxycarbonyl)-2-methyl-3-(tert-butyldimethylsilyloxy)-5-[(5S)-5-(methoxymethoxy)octan-1-yl]decahydroquinoline
- 1071944-69-8/3-ethyl-7-methoxy-5-phenyl-3H-[1,2,3]triazolo[4,5-d]pyrimidine
- 1245825-32-4/3-difluoromethyl-1-methyl-1H-pyrazole-4-carbothioic acid methoxy-[1-methyl-2-(2,4,6-trichloro-phenoxy)-ethyl]-amide
- 1316196-83-4/N-(2-(2-(2-chloropyridin-4-ylamino)-2-oxoethylthio)benzo[d]thiazol-6-yl)-2-methoxybenzamide
- 1620198-58-4/4-(furan-2-yl)-N,N-dimethyl-4-oxo-2-phenylbutanamide
- 1384732-93-7/C15H21NO2
- 1296939-42-8/2-{3-(dimethylphenylsilyl)-4'-methyl-[1,1'-biphenyl]-4-yl}-2,3-dihydrobenzo[d][1,3,2]diazaborinin-4(1H)-one
