(R)-N-(2-nitrobenzyl)-1-phenylethanamine(1393721-21-5)
- Name: (R)-N-(2-nitrobenzyl)-1-phenylethanamine
- Synonyms:(R)-N-(2-nitrobenzyl)-1-phenylethanamine
- Molecular Formula:
- Molecular Weight:256.304
- CAS Registry Number:1393721-21-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 149877-16-7/acetic acid-(N'-biphenyl-2-yl-hydrazide)
- 86603-46-5/3-(4-methoxy-phenyl)-3-(2-nitro-phenylsulfanyl)-2-oxo-propionic acid methyl ester
- 21992-87-0/2-phenyl-3-diethylphosphonopropionitrile
- 1392317-70-2/C23H18NOP
- 762172-96-3/2-[2-(4-fluorophenyl)-3-(2-methylsulfanylpyrimidin-4-yl)imidazo[1,2-a]pyridin-7-yl]-2-methylpropionitrile
- 1429628-73-8/tert-butyl 2-(2-(2-(2′-ethoxybiphenyl-4-yl)-6-fluoro-3-methylquinoline-4-carboxamido)ethoxy)ethylcarbamate
- 1032196-39-6/1-[2-(3-bromophenyl)ethynyl]-7-oxabicyclo[4.1.0]heptane
- 1269458-10-7/6-chloro-N-[4-(7-chloro-quinolin-4-ylamino)-phenyl]-N'-phenyl-[1,3,5]triazine-2,4-diamine
- 1415041-29-0/N,N′-bis(diphenylphoshinomethyl)-2,3-dihydroperimidine
- 1449035-97-5/methyl 5-acetamido-7,8,9-tri-O-acetyl-2,6-anhydro-4-azido-3,4,5-trideoxy-3-C-[3'-(p-tolyl)prop-2'-enyl]-D-glycero-D-talo-non-2-enonate
- 475215-60-2/4-fluoro-2-(2-naphthalen-1-yl-ethoxy)-phenylamine
- 164025-11-0/2-[(tert-butyldimethylsilyl)oxy]thiophene
- 1060635-03-1/[2-Oxo-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl]-carbamic acid benzyl ester
- 155776-29-7/4-(5-Methyl-4-phenylamino-4H-[1,2,4]triazol-3-ylsulfanyl)-5-phenyl-2,4-dihydro-pyrazol-3-one
- 103508-85-6/N-{4-[(2-amino-4-dimethylamino-pteridin-6-ylmethyl)-amino]-benzoyl}-L-glutamic acid
- 164200-17-3/(1S,5R,3Z)-6-benzylthio-5-methyl-1-[(S)-2-acetoxy-2-phenylacetoxy]-1-phenylhex-3-ene
- 1289561-13-2/(5-(benzyloxy)indan-2-yl)(5-(pyridin-2-yl)oxazol-2-yl)methanone
- 1443465-43-7/(E)-t-butyl 2-(dicyclohexylphosphoryl)cinnamate
- 1138800-45-9/C23H30N4O7
- 1393721-21-5/(R)-N-(2-nitrobenzyl)-1-phenylethanamine
- 120677-33-0/C14H12ClN3O2
- 749254-20-4/C78H86N4O16Si
- 1616487-84-3/(E)-1-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-4-(3,4-bisprop-1’-oxo-2’-yne phenyl)-but-3-ene-2-one
- 1207426-92-3/5-chloro-2-phenyl-4-(4-(trifluoromethyl)phenyl)oxazole
- 852362-16-4/3-phenyl-propynoic acid (4-chloro-2-iodo-phenyl)-amide
- 1076240-87-3/(E)-2-(4'-methoxy-2'-aminophenyl)-1-(3,4,5-trifluorophenyl)ethene
- 1397712-54-7/(6,6-dimethyl-4,4-dioxo-5-phenyl-5,6-dihydro-4H-4lambda6-[1,4,3-]oxathiazin-2-yl)-[(S)-1-(2-fluorophenyl)ethyl]amine
- 1012060-18-2/(R)-methyl 5-(2-(4-((4'-chlorobiphenyl-2-yl)methyl)piperazin-1-yl)-5-(4-(4-(dimethylamino)-1-(phenylthio)butan-2-ylamino)-3-nitrophenylsulfonylcarbamoyl)phenylamino)-5-oxopentanoate
- 1442081-35-7/benzyl 4-oxo-5-hexenoate
- 1228171-72-9/C14H16O5S
