4-propyloxybenzamide(350988-71-5)
- Name: 4-propyloxybenzamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:179.219
- CAS Registry Number:350988-71-5
- EINECS:
- Melting Point:154 °C
- Water Solubility:
Other Product
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- 14315-17-4/3-(benzoylamino)-N-phenylbenzamide
- 4287-44-9/N-<2-Phenyl-butyryl>-N'<4-methoxy-phenyl>-harnstoff
- 43095-87-0/N-(4-Chloro-9,10-dioxo-9,10-dihydro-anthracen-1-yl)-4-nitro-benzamide
- 33215-70-2/C20H21N2O7PS2
- 1663-41-8/{(C6H5)2PN}(x)
- 50344-46-2/2-Benzoyl-5-[(Z)-hydroxyimino]-3-phenyl-5-p-tolyl-pentanoic acid ethyl ester
- 72698-97-6/C27H18Br2Cl2N2
- 39850-11-8/16(R)-Methyl-PGE(2)
- 20014-28-2/(3-Isobutoxy-2-propoxy-propoxy)-benzene
- 21521-02-8/5-(α-Naphthoxymethyl)-2-amino-1,3,4-oxdiazol
- 70946-04-2/N,N-diethyl-2,3-dimethoxy-6-(N-phenylcarbamoyl)benzamide
- 41356-72-3/((1S,2R,4R,6S)-6-Methoxy-2,3,3-trimethyl-bicyclo[2.2.1]hept-2-yl)-methyl-amine
- 25409-32-9/2-Acetoxy-butadiensaeureethylester
- 120035-71-4/3β-(6-cyclohexyl-hexanoyloxy)-17βH-pregn-5-en-20-yn-17-ol
- 350988-71-5/4-propyloxybenzamide
- 924868-83-7/3',4'-DICHLORO[1,1'-BIPHENYL]-2-CARBALDEHYDE
- 408527-04-8/3-(4-chloro-phenyl)-2,3-dioxo-propionic acid amide
- 859178-02-2/cycloheptanone-(4-bromo-phenylhydrazone)
- 201853-03-4/(4-amino-3-methyl-phenoxy)-acetic acid amide
- 50703-58-7/2,2'-Dipropionyl-biphenyl
- 860523-88-2/4,6-diethoxy-3-ethyl-2-methoxy-benzaldehyde
- 116668-32-7/(4-ethoxy-2-methyl-phenyl)-phenyl-diazene
- 51473-27-9/4,4'-methanediyl-di-benzaldehyde-dioxime
- 306279-64-1/N-(4-ethoxyphenyl)-2-methoxybenzamide
- 308-67-8/heptafluoro-butyric acid-(4-bromo-anilide)
- 7473-30-5/2-chloro-N-(2-chloroethyl)-N-(tetraphen-7-ylmethyl)ethanamine
- 124583-45-5/2-butynyl 2-diazo-3-oxobutanoate
- 2037-41-4/(+/-)-trimethylpeltogynone
