N-(Allyloxymethyl)-benzamid(1014-38-6)
- Name: N-(Allyloxymethyl)-benzamid
- Synonyms:
- Molecular Formula:
- Molecular Weight:191.23
- CAS Registry Number:1014-38-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 16932-42-6/3-(2-Chloro-benzyloxy)-propionic acid methyl ester
- 30072-09-4/[2-(4-Butoxy-benzylsulfanyl)-ethyl]-carbamic acid methyl ester
- 27059-64-9/2-methyl-carbamoyloxy-benzaldehyde
- 31769-76-3/2-(4-Isopropyl-cyclohex-1-enylmethyl)-2-methyl-butyronitrile
- 774-23-2/4-Ethylsulfanyl-3-nitro-phenol
- 57043-56-8/1-(4-Methylphenyl)-5-phenyl-penta-1.4-dien-3-ol
- 30368-27-5/4-Phenylnonancarbonsaeuremethylester
- 54191-79-6/2,2-Bis-(4-chloro-phenyl)-N,N-dimethyl-thioacetamide
- 62106-81-4/Tricyclo<3.2.1.0>octan-3-ol-(4-nitro-benzoat)
- 27808-15-7/n-Propyloxy-1'-benzyliden-9-fluoren
- 57186-03-5/C18H18O2
- 71611-58-0/2-[4-(Naphthalen-2-yloxy)-phenoxy]-propionic acid isopropyl ester
- 56620-63-4/(E)-3-(3-Imino-2-phenyl-3H-inden-1-ylsulfanyl)-1,3-diphenyl-propenone
- 1171-71-7/C17H30O6P2S2
- 20140-57-2/O.O-Di-(2'-cyanoisopropyl)-2.4-dichlorphenoxyacetylphosphonat
- 35948-82-4/1-(4-Benzyloxy-phenoxy)-3-<3-(2-methoxy-phenoxy)-propylamino>-propan-2-ol
- 2232-29-3/C26H30O7
- 4348-10-1/Phthalic acid bis-(2-tert-butyl-4,6-dinitro-phenyl) ester
- 61464-51-5/Nps-Lys(Z)-Ser-Ser-Leu-Val-Leu-OMe
- 1014-38-6/N-(Allyloxymethyl)-benzamid
- 66233-23-6/2-(methylamino)-4-phenoxy-1-butanol
- 21763-48-4/1-Methoxy-2-methallyloxy-4-methylbenzol
- 42903-31-1/1,1,1-Trichlor-3-phenyl-4-pentin-2-ol
- 59732-05-7/C12H16ClNO2
- 30698-16-9/N-(N'-Phenylformimidoyl)caprolactam
- 23529-09-1/(2,6-Dihydroxyphenyl)-chloracetat
- 21734-32-7/Dimethyl-thiocarbamic acid S-(2-oxo-1-phenyl-propyl) ester
- 37987-88-5/N-{4-[2-(2-Chloro-ethoxy)-ethoxy]-phenyl}-acetamide
- 90946-14-8/1-(4-thiocyanato-phenyl)-pyrazolidin-3-one
- 17049-57-9/7-methyl-2-o-tolyl-1,2-dihydro-indazol-3-one