Benzamide, N-[4-(phenylseleno)butyl]-(143590-79-8)
- Name: Benzamide, N-[4-(phenylseleno)butyl]-
- Synonyms:
- Molecular Formula:C17H19NOSe
- Molecular Weight:332.304
- CAS Registry Number:143590-79-8
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 143590-53-8/1,1,2-Ethanetricarboxylic acid, 1,2-dimethyl ester
- 143590-54-9/1,1,2,2-Ethanetetracarboxylic acid, 1,2-dimethyl ester
- 143590-55-0/7-Octenoic acid, 2-methylene-, methyl ester
- 143590-57-2/2-Butenedioic acid, 2-(5-hexenyl)-, dimethyl ester
- 143590-59-4/3-Pentenoic acid, 2-ethylidene-3,4-dimethyl-, (E)-
- 143590-60-7/2,4-Hexadienoic acid, 2,4,5-trimethyl-, (E)-
- 143590-65-2/4,7-Methano-1H-isoindole-1,3(2H)-dione, 2-(2,6-diethylphenyl)-3a,4,7,7a-tetrahydro-
- 143590-66-3/Propanedioic acid, (1-naphthalenylmethyl)[(tetrahydro-2-furanyl)methyl]-, dimethyl ester
- 143590-67-4/1H-Benzimidazol-2-amine, 1-[2-(4-methoxyphenyl)ethyl]-N-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidin yl]-
- 143590-68-5/Phenol, 2-(1,1-dimethylethyl)-6-(dimethylphenylsilyl)-4-methyl-
- 143590-70-9/Phosphonic acid, (2,3-diethoxy-1-hydroxy-4-oxo-2-cyclobuten-1-yl)-, bis(phenylmethyl) ester
- 143590-71-0/Phosphonic acid, (2-ethoxy-3,4-dioxo-1-cyclobuten-1-yl)-, bis(phenylmethyl) ester
- 143590-72-1/2-Cyclobuten-1-one, 2,3-diethoxy-4-hydroxy-4-[[(4-methylphenyl)sulfonyl]methyl]-
- 143590-73-2/3-Cyclobutene-1,2-dione, 3-ethoxy-4-[[(4-methylphenyl)sulfonyl]methyl]-
- 143590-74-3/Benzenesulfonamide, 4-methyl-N-[3-(phenylseleno)propyl]-
- 143590-75-4/Benzenesulfonamide, 4-methyl-N-[4-(phenylseleno)butyl]-
- 143590-76-5/Benzenesulfonamide, 4-methyl-N-[5-(phenylseleno)pentyl]-
- 143590-77-6/Benzamide, N-[1-[(phenylseleno)methyl]heptyl]-
- 143590-78-7/Benzamide, N-[3-(phenylseleno)propyl]-
- 143590-79-8/Benzamide, N-[4-(phenylseleno)butyl]-
- 143590-80-1/Oxazole, 4-decyl-4,5-dihydro-2-methyl-
- 143590-81-2/Benzeneacetamide, N-[1-(hydroxymethyl)undecyl]-a-methoxy-a-(trifluoromethyl)-
- 143590-82-3/Benzamide, N-(4-ethoxybutyl)-
- 143590-83-4/Benzamide, N-[5-(phenylseleno)pentyl]-
- 143590-84-5/2-Propen-1-imine, 3-phenyl-, (Z)-
- 143591-06-4/1,3,5-Triazin-2(1H)-one, tetrahydro-1,3-bis(phenylmethyl)-5-(tetrahydro-2-oxo-3-furanyl)-
- 143591-62-2/Imidazo[1,2-a]pyrazine, 3-bromo-8-(4-methyl-1-piperazinyl)-
- 143591-63-3/1-Piperazinecarboxylic acid, 4-imidazo[1,2-a]pyrazin-8-yl-, 1,1-dimethylethyl ester
- 143591-64-4/1-Piperazinecarboxylic acid, 4-(5-bromoimidazo[1,2-a]pyrazin-8-yl)-, 1,1-dimethylethyl ester
- 143591-65-5/Imidazo[1,2-a]pyrazine, 5-bromo-8-(1-piperazinyl)-