N-[(4-benzyloxy-phenyl)-acetyl]-glycine(288395-89-1)
- Name: N-[(4-benzyloxy-phenyl)-acetyl]-glycine
- Synonyms:
- Molecular Formula:
- Molecular Weight:299.326
- CAS Registry Number:288395-89-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 18495-24-4/1-methoxy-undec-2-yne
- 17874-86-1/2-butyl-1,3-cyclotetradecanedione
- 22642-92-8/(1R,2S,5R)-2-isopropyl-5-methylcyclohexyl methyl carbonate
- 462614-26-2/N-butyryl-anthranilonitrile
- 92552-84-6/1c-(3-nitro-phenyl)-2-phenyl-propene
- 42963-01-9/(+/-)-4c-methyl-1-isopropyl-cyclohexane-1r,2t-diol
- 55647-29-5/diginanetriol-(3β.11α.20αF)
- 79481-57-5/trans-1,3-di(phenylcarbonyloxy)cyclohexane
- 88565-66-6/3.5-diiodo-O-methyl-N-acetyl-L-tyrosine
- 2369-00-8/2-bromo-3-fluoro-4,6-dimethyl-phenol
- 91842-92-1/N-nitroso-N-(1-phenyl-ethyl)-acetamide
- 207451-67-0/2-(2-cyclohexyl-ethyl)-pent-4-enoic acid
- 98588-81-9/2-(3,5-dichloro-4-methoxy-phenyl)acetonitrile
- 857008-74-3/2-(4-cyclohexyl-butyl)-5-methyl-[1,4]benzoquinone
- 565-44-6/5-fluoropentyl 4-methylbenzenesulfonate
- 315675-55-9/3-iodo-4-methoxy-N-phenylbenzamide
- 874514-66-6/2-(5-chloro-2-methyl-phenylsulfanyl)-4-methyl-benzoic acid
- 331-71-5/1,3-bis-(3-fluoro-phenoxy)-propan-2-ol
- 873975-09-8/isobutyl-phenethyl-malonic acid diethyl ester
- 288395-89-1/N-[(4-benzyloxy-phenyl)-acetyl]-glycine
- 857819-36-4/2-cyano-4-methyl-3-phenyl-glutaric acid diethyl ester
- 848613-47-8/4-ethoxycarbonylamino-2,3,5,6-tetramethyl-benzenesulfonic acid amide
- 157872-19-0/8-[3-(3-amino-benzoylamino)-benzoylamino]-naphthalene-1,3,5-trisulfonic acid
- 860767-66-4/4-ethoxy-N-methyl-2,6-dinitro-N-nitroso-aniline
- 196413-36-2/4-Methylimidazolate anion
- 130322-61-1/5,7-dimethyl-9,11-diphenyl-2,6-dioxa-1,10-diazatricyclo-<7.3.0.03,7>dodeca-4,10-dien-10-one
- 130273-73-3/2,2-Dimethyl-propionic acid (2R,4S,5R,6S,8R)-5,9-bis-(tert-butyl-dimethyl-silanyloxy)-4,6-dimethoxy-2,8-dimethyl-nonyl ester
- 129055-48-7/2-Methylsulfanyl-3,5,7-triphenyl-3H-pyrido[2,3-d]pyrimidin-4-one
- 129975-50-4/5-[(2,3-Dihydro-benzo[1,4]dioxin-2-ylmethyl)-methyl-amino]-2-(3,4-dimethoxy-phenyl)-2-isopropyl-pentanenitrile
- 126899-10-3/5'-O-(4,4'-dimethoxytrityl)-N64-benzoyldeoxyriboadenosin-3'-yl hydrogen-phosphonothioate, triethylammonium salt
