Propanamide, 3-bromo-N-(4-ethylphenyl)-(885989-53-7)
- Name: Propanamide, 3-bromo-N-(4-ethylphenyl)-
- Synonyms:
- Molecular Formula:C11H14BrNO
- Molecular Weight:
- CAS Registry Number:885989-53-7
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
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- 88591-30-4/1-Tridecanol, 12-methyl-, acetate
- 88591-31-5/Acetic acid, (dodecylthio)-, ethyl ester
- 88591-49-5/Hexadecanoic acid, 2,3-dihydroxy-
- 885-91-6/Imidazo[1,2-a]pyridine, 7-methyl-2-phenyl-
- 88593-07-1/2-Naphthalenecarboxylic acid, 3-hydroxy-4-[(4-methyl-2-sulfophenyl)azo]-, monosodium salt
- 885951-67-7/6-(broMoMethyl)picolinic acid
- 885959-16-0/3-HYDROXYMETHYL-5-(4-TRIFLUOROMETHYLPHENYL)PYRIDINE
- 88598-84-9/Naphthalene, 2-methyl-6-[2-(3-methylphenyl)ethenyl]-, (Z)-
- 88598-85-0/Naphthalene, 2-methyl-6-[2-(3-methylphenyl)ethenyl]-, (E)-
- 885989-53-7/Propanamide, 3-bromo-N-(4-ethylphenyl)-
- 886037-50-9/Thiophene, 2,5-difluorotetrahydro-, 1,1-dioxide
- 886062-23-3/1-Octadecanone, 1-[(9Z)-9-[2-(1-oxooctadecyl)-9H-fluoren-9-ylidene]-9H-fluoren-2-yl]-
- 886062-26-6/9H-Fluoren-9-one, 2-(1-oxooctadecyl)-
- 885696-76-4/5-Oxazolidinecarboxylic acid, 2-oxo-4-phenyl-, methyl ester, (4R,5S)-rel-
- 885696-75-3/2-Oxazolidinone, 5-(azidomethyl)-4-phenyl-, (4R,5R)-rel-
- 885689-63-4/10-Oxa-2,5,8-triazadodecanoic acid, 5-[2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-11,11-dimethyl-9-oxo-, 1,1-dimethylethyl ester
- 885689-50-9/Glycine, N,N'-[[[2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl]imino]di-2,1-ethanediyl]bis[ N-(carboxymethyl)-, tetrasodium salt
- 885897-98-3/Propanamide, N-ethyl-2,2-dimethyl-N-(phenylmethyl)-
- 886053-37-8/Benzoic acid, 2-[6-(carboxymethoxy)-3-oxo-3H-xanthen-9-yl]-4-[[12-(9H-fluoren-9-yl)-1 ,5,10-trioxo-3,11-dioxa-6,9-diazadodec-1-yl]amino]-, 1-ethyl ester
- 886053-36-7/Benzoic acid, 2-[6-(carboxymethoxy)-3-oxo-3H-xanthen-9-yl]-5-[[12-(9H-fluoren-9-yl)-1 ,5,10-trioxo-3,11-dioxa-6,9-diazadodec-1-yl]amino]-, 1-ethyl ester
- 886053-33-4/Benzoic acid, 4-(acetylamino)-2-[6-(carboxymethoxy)-3-oxo-3H-xanthen-9-yl]-, 1-ethyl ester
- 886053-32-3/Benzoic acid, 5-(acetylamino)-2-[6-(carboxymethoxy)-3-oxo-3H-xanthen-9-yl]-, 1-ethyl ester
- 886053-31-2/Benzoic acid, 2-[6-[2-(1,1-dimethylethoxy)-2-oxoethoxy]-3-oxo-3H-xanthen-9-yl]-4-[[12 -(9H-fluoren-9-yl)-1,5,10-trioxo-3,11-dioxa-6,9-diazadodec-1-yl]amino]-, ethyl ester
- 886053-30-1/Benzoic acid, 2-[6-[2-(1,1-dimethylethoxy)-2-oxoethoxy]-3-oxo-3H-xanthen-9-yl]-5-[[12 -(9H-fluoren-9-yl)-1,5,10-trioxo-3,11-dioxa-6,9-diazadodec-1-yl]amino]-, ethyl ester
- 886053-27-6/Benzoic acid, 2-[6-[2-(1,1-dimethylethoxy)-2-oxoethoxy]-3-oxo-3H-xanthen-9-yl]-4-[[3-[[ (9H-fluoren-9-ylmethoxy)carbonyl]amino]-1-oxopropyl]amino]-, ethyl ester
- 886053-26-5/Benzoic acid, 2-[6-[2-(1,1-dimethylethoxy)-2-oxoethoxy]-3-oxo-3H-xanthen-9-yl]-5-[[3-[[ (9H-fluoren-9-ylmethoxy)carbonyl]amino]-1-oxopropyl]amino]-, ethyl ester
- 886053-23-2/Benzoic acid, 4-amino-2-[6-[2-(1,1-dimethylethoxy)-2-oxoethoxy]-3-oxo-3H-xanthen-9- yl]-, ethyl ester