N-Phenylacetyl-prop-2-inyl-carbamat(4283-16-3)
- Name: N-Phenylacetyl-prop-2-inyl-carbamat
- Synonyms:
- Molecular Formula:
- Molecular Weight:217.224
- CAS Registry Number:4283-16-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 27060-81-7/C14H14BrClN2O2
- 35706-37-7/[4-((E)-2-Biphenyl-4-yl-vinyl)-phenyl]-(3-chloro-phenyl)-diazene
- 55317-08-3/C16H15N3O5
- 38978-62-0/Hexanoic acid 4-(4-hexyloxy-phenyl-ONN-azoxy)-phenyl ester
- 92873-78-4/(3-Chlor-2-hydroxy-5-nitro-phenylazo)-acetoacetanilid
- 24443-77-4/Cyano-[(2,4-dinitro-phenyl)-methoxycarbonyl-hydrazono]-acetic acid ethyl ester
- 38501-56-3/4-(2-Chloro-phenylazo)-2-(phenyl-hydrazonomethyl)-phenol
- 5045-55-6/N-<2(Benzylthio)ethyl>-2-hydroxy-3-methoxypropylamin
- 97722-57-1/1,1-Bis (γ-isocyanato propoxymethyl) cyclohexan
- 10411-73-1/4-Methyl-4-(N-methyl-2,4-dichlorphenoxyacetamido)-2-pentin
- 6725-51-5/2-biphenyl-4-yl-malonic acid diethyl ester
- 4279-49-6/1-(2-Iodo-benzyloxy)-2,4-dinitro-benzene
- 10436-49-4/3-Phenyl-3-(2,4-dichlorphenoxyacetamido)-1-butin
- 28058-56-2/(Diisopropoxy-thiophosphorylsulfanyl)-phenylsulfanyl-acetic acid ethyl ester
- 4807-10-7/3-Chlor-4-<2-methyl-valeryl>-phenoxyessigsaeure
- 31460-08-9/(Methoxycarbonylmethyl)phosphonsaeure-ethylester-chlorid
- 3439-72-3/1-[4-(4-Bromo-butoxy)-2-methyl-phenyl]-ethanone
- 30359-19-4/1-chloro-1-(cyclohexen-4-yl)-2-(2-chlorophenyl)ethane
- 30057-17-1/5-(m-Chlorstyryl)-tropolon
- 4283-16-3/N-Phenylacetyl-prop-2-inyl-carbamat
- 27065-29-8/3,5-Diaethyl-6-phenyl-1-acetyl-cyclohexadien-1,3
- 36789-40-9/N-butoxycarbonylmethyl-S-methyl-S-phenyl-sulfoximide
- 93716-79-1/1-(3-bromo-4-hydroxy-phenyl)-3-pyridin-4-yl-propenone
- 57352-29-1/6-methyl-1-phenyl-6-aza-bicyclo[3.2.1]octan-7-one
- 59742-52-8/2-(1-p-tolyl-1,4-dihydro-pyridin-4-yl)-cyclohexanone
- 97980-34-2/1-methyl-3-oxo-1,3-dihydro-isoindole-2-carboxylic acid anilide
- 33714-49-7/C14H14N4O
- 19840-79-0/2-(4-Chloro-phenyl)-1-phenyl-1-pyridin-3-yl-ethanol
- 26491-35-0/4-chloro-2-(3-chloro-2-methyl-phenyl)-isoindole-1,3-dione
- 54173-45-4/α-Methylzimtsaeure-(5-iod-8-oxychinolin)-ester