(E)-[(3-nitroallyl)oxy]benzene(1163124-95-5)
- Name: (E)-[(3-nitroallyl)oxy]benzene
- Synonyms:(E)-[(3-nitroallyl)oxy]benzene
- Molecular Formula:
- Molecular Weight:179.175
- CAS Registry Number:1163124-95-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1395896-84-0/1-(5-((S)-3-(dibenzylamino)chroman-5-yl)pyridin-2-yl)ethanol
- 160533-73-3/4-O-<6-O-acetyl-2,3-di-O-benzoyl-4-O-(3,4,6-tri-O-acetyl-2-deoxy-α-D-lyxo-hexopyranosyl)-β-D-galactopyranosyl>-2,3,6-tri-O-benzoyl-β-D-glucopyranosyl trichloroacetimidate
- 1374454-08-6/3-methoxy-isoxazole-5-carboxylic acid (1-{4-[3-chloro-5-fluoro-2-(5-methyl-[1,3,4]oxadiazol-2-yl)-indol-1-yl]-benzylcarbamoyl}-cyclopropyl)-amide
- 1497405-04-5/(R)-9-benzyl-4a-(3-methoxyphenyl)-3,4,4a,9-tetrahydro-2H-carbazole
- 126583-29-7/4,5-dihydro-1-(2-pyridyl)-3-(3-trifluoromethyl-benzoylamino)-1H-pyrazole
- 1260588-41-7/3-tert-butoxycarbonylamino-3-cyclohexyl-propionic acid
- 1383120-85-1/C20H13Br2F3N6
- 854472-86-9/9-[(E)-5,6,7-trideoxy-7-({[6-(1-methylethyl)-2,2-diphenyl-1,3-benzodioxol-4-yl]carbonyl}amino)-2,3-O-(1-methylethylidene)-β-D-ribo-hept-5-enofuranosyl]-9H-purin-6-amine
- 545375-97-1/(-)-(R)-4-methyl-1-[2-(4-chlorophenoxy)-1-oxopropyl]piperidine
- 214615-14-2/6-(4-fluorobenzenesulfonylamino)indoline
- 608530-06-9/1-(2,3,4,6-tetra-O-benzyl-D-gluco-β-C-pyranosyl)-3-phenyl-prop-2-yn-(1S)-ol
- 1245795-84-9/C21H18ClN3O2
- 14702-83-1/ethyl 2?cyano?3?(4?nitrophenyl)but?2?enoate
- 1262874-46-3/4-{(5aR,6R,7R,8aS)-7-hydroxy-6-[(1E,3R)-3-hydroxy-4-phenoxy-1-buten-1-yl]-5,5a,6,7,8,8a-hexahydro-2H-cyclopenta[b]oxepin-3-yl}butanoic acid
- 202745-20-8/(S)-4-Ethyl-4-hydroxy-6-iodo-3-oxo-7-allyl-1H-pyrano[3,4-c]-8-pyridone
- 1268341-16-7/C14H22O5
- 106502-52-7/Dithiophosphoric acid O-{(2R,3S,5R)-5-(6-dibenzoylamino-purin-9-yl)-2-[(3-imidazol-1-ylmethyl-phenyl)-bis-(4-methoxy-phenyl)-methoxymethyl]-tetrahydro-furan-3-yl} ester S,S'-diphenyl ester
- 1163124-95-5/(E)-[(3-nitroallyl)oxy]benzene
- 655241-69-3/11-{4-[2-(benzo[1,3]dioxol-5-yl)ethyl]piperazino}-8-chloro-5H-dibenzo[b,e][1,4]diazepine
- 877374-60-2/(2R,8R,9R)-8-benzyloxy-9-benzyloxymethyl-8-methyl-4-triisopropylsilanyloxymethyl-2,3,6,7,8,9-hexahydro-oxonine-2-carbaldehyde
- 872274-23-2/2-phosphonooxy-benzoic acid phenyl ester
- 1188399-75-8/1-[5-(1,3-dibenzyl-pyrrolidin-3-yl)-1H-indol-2-yl]-2,2,2-trifluoro-ethanone
- 767289-08-7/N-(2-bromo-5-methoxybenzyl),N-methylamine
- 380848-29-3/N-(cyclohexyl-oxiranyl-methyl)-3-phenyl-propionamide
- 334015-09-7/ethyl 3-(3-amino-4-methoxyphenyl)-2-isopropoxypropanoate
- 1609047-92-8/(R,R)-N-(2-amino-1,2-diphenylethyl)-4-iodobenzenesulfonamide
- 26295-44-3/1-(2'-acetamido-3',4',6'-tri-O-acetyl-2'-deoxy-β-D-glucopyranosyl)-4-phenyl-1,2,3-triazole
- 174464-37-0/(S)-2-((tert-butoxycarbonyl)amino)-5-<2,2-(1,3-dithiolanyl)>-5-(4-methoxyphenyl)pentanoic acid
- 72374-00-6/C21H22N2O4S2
- 245321-50-0/phosphoric acid 4-[2-(4-amino-pyrimidin-2-yl)-5-methyl-thiazol-4-yl]-phenyl ester diethyl ester
