N-Phenyloxyacetyl-O-allylcarbamat(13922-98-0)
- Name: N-Phenyloxyacetyl-O-allylcarbamat
- Synonyms:
- Molecular Formula:
- Molecular Weight:235.24
- CAS Registry Number:13922-98-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1237987-93-7/5,7-Dichloro-2-[2-(t-butoxycarbonylamino)benzoyl]-1,4-dihydroquinol-4-one
- 1229730-05-5/4-hydroxy-3-[(3,5-difluoro-6-(3-dimethylaminocarbonylphenoxy)-4-(methyl)(ethoxycarbonylmethyl)aminopyridin-2-yl)oxy]benzamidine
- 1230387-63-9/N-diaminomethylene-3-methylsulfonyl-4-(3-methyl-2-buten-2-yl)benzamide
- 1230387-57-1/N-diaminomethylene-2-ethyl-4-(1-propen-3-yl)-5-methylsulfonylbenzamide
- 1226552-03-9/N-diaminomethylene-2-ethyl-4-diphenylamino-5-methylsulfonylbenzamide
- 171847-25-9/Trans-4-[(S)-N-[(R)-N'-isopropoxycarbonyl-O-(1'-ethyl-1'-methyl-propyl)seryl]prolyl]aminomethylcyclohexanecarboxamidoxime
- 182428-64-4/9-[4-[4-[(2-Phenoxybenzoyl)amino]-1-piperidinyl]butyl]-N-(2,2,2-trifluoroethyl)-9H-fluorene-9-carboxamide, monohydrochloride
- 185607-46-9/(S)-4,5-dihydroxy-pentanoic acid (benzyl 2-benzyloxycarbonylamino-2,6-didesoxy-α-D-gluco-pyranosid-6-yl)-amide
- 133531-40-5/N-Methyl-N-(2-(3,4-dichlorophenyl)ethyl)-1,4-diaminobutane
- 138300-24-0/5-para-Tolylsulfonyl-5,6-dihydro-4H-pyrrolo[1,2-a]thieno[3,2-f][1,4]diazepine
- 910319-10-7/C118H148ClN21O40S
- 912544-40-2/(S)-(5-chloro-2-hydroxy-phenyl)-(2-hydroxymethyl-pyrrolidin-1-yl)-methanone
- 1024582-89-5/C25H21N5O2
- 934532-42-0/N-benzyl-N-(2,6-dimethyl-4-heptafluoroisopropyl)phenyl-3-nitrobenzamide
- 913474-51-8/cyano-[3-ethyl-5-[1-(2-fluoro-5-trifluoromethyl-phenyl)-meth-(Z)-ylidene]-4-oxo-thiazolidin-(2Z)-ylidene]-acetic acid allyl ester
- 914914-39-9/C27H28O7
- 3163-90-4/5-Hydroxy-2-(hydroxy-diphenyl-methyl)-5,5-diphenyl-pent-3-ynoic acid
- 23385-52-6/5-Chlor-2-methylmercapto-1-methoxy-benzol
- 13922-98-0/N-Phenyloxyacetyl-O-allylcarbamat
- 59131-46-3/5-(3-Phenylureido)thiovaleriansaeure-S-methylester
- 39174-77-1/5'-Nitro-3'-trifluormethyl-2-phenyl-2-hydroxy-1-bromethan
- 13132-65-5/2-Methoxyacetylamino-5-chlor-benzophenon-syn-oxim
- 13661-01-3/1,3-Diphenyl-2-<2-methoxy-phenyl>-isothioharnstoff
- 30786-58-4/C14H23N2O5PS
- 38870-79-0/N',N'''-dibenzoyl-N,N''-o-phenylene-di-urea
- 30956-52-6/2-{3-[Benzyloxy-(toluene-4-sulfonyl)-amino]-propyl}-2-formylamino-malonic acid diethyl ester
- 22179-04-0/N-[5-Dibenzylsulfamoyl-2-(methyl-octadecyl-amino)-phenyl]-3-oxo-3-phenyl-propionamide
- 20041-24-1/N-Buten-(2)-yliden-m-phenetidin
- 21388-42-1/p-Fluor-phenyl-tetrafluor-phosphoran
- 51103-75-4/Methyl-phenylphosphinsaeure-n-pentylester
