Octanoic acid, 8-(benzoylamino)-2-bromo-(63273-51-8)
- Name: Octanoic acid, 8-(benzoylamino)-2-bromo-
- Synonyms:
- Molecular Formula:C15H20BrNO3
- Molecular Weight:
- CAS Registry Number:63273-51-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 63273-14-3/2H-Indol-2-one, 1,3-dihydro-3-[[(2-mercaptoethyl)amino]methylene]-
- 63273-15-4/2H-Indol-2-one, 1,3-dihydro-3-[(2-phenylhydrazino)methylene]-
- 63273-16-5/2H-Indol-2-one, 1,3-dihydro-3-[[(2-hydroxyphenyl)amino]methylene]-
- 63273-17-6/2H-Indol-2-one, 3-[[(2-aminophenyl)amino]methylene]-1,3-dihydro-
- 63273-18-7/2H-Indol-2-one, 3-[[(2-amino-1-naphthalenyl)amino]methylene]-1,3-dihydro-
- 63273-19-8/2H-Indol-2-one, 3,3'-[1,2-ethanediylbis(iminomethylidyne)]bis[1,3-dihydro-
- 63273-20-1/Benzoic acid, 2-[[(1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]amino]-
- 63273-21-2/Benzoic acid, 4-[[(1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]amino]-2-hydroxy-
- 63273-22-3/Hydrazinecarboximidamide, 2-[(1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]-, monohydrochloride
- 63273-24-5/2H-Indol-2-one, 3-[[(1-amino-2-naphthalenyl)amino]methylene]-1,3-dihydro-
- 63273-25-6/2H-Pyran-2,6(3H)-dione, 3,5-diacetyl-4-hydroxy-
- 63273-27-8/Phosphonium, [(5-carboxy-2-thienyl)methyl]triphenyl-, bromide
- 63273-34-7/Morpholine, 4-[[(2,6-dimethyl-4-morpholinyl)sulfonyl]acetyl]-2,6-dimethyl-
- 63273-37-0/4(1H)-Quinolinone, 6-fluoro-2,3-dihydro-3-(trifluoromethyl)-
- 63273-38-1/Butanoic acid, 2,4-diamino-, methyl ester, dihydrochloride
- 63273-39-2/Heptanoic acid, 2,7-diamino-, methyl ester, dihydrochloride
- 63273-40-5/Octanoic acid, 2,8-diamino-, methyl ester, dihydrochloride
- 63273-48-3/2-(5-hydroxypentyl)isoindoline-1,3-dione
- 63273-49-4/Propanedioic acid, (acetylamino)[5-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)pentyl]-, diethyl ester
- 63273-51-8/Octanoic acid, 8-(benzoylamino)-2-bromo-
- 63273-52-9/Octanoic acid, 2-amino-8-(benzoylamino)-
- 63273-53-0/Pentanoic acid, 5-(benzoylamino)-2-bromo-, ethyl ester
- 63273-54-1/2H-Isoindole-15N-2-acetic acid, a-[3-(benzoylamino)propyl]-1,3-dihydro-1,3-dioxo-, ethyl ester
- 63273-60-9/2,5-Piperazinedione,1,3,4-trimethyl-,(S)-(9CI)
- 63273-61-0/2,5-Piperazinedione, 3-ethyl-1,4-dimethyl-, (S)-
- 63273-62-1/2,5-Piperazinedione, 3-ethyl-1-methyl-, (S)-
- 63273-69-8/1-AMINO-3-(3-METHOXYPHENOXY)PROPAN-2-OL
- 63273-71-2/1-AMINO-3-(4-ETHYLPHENOXY)PROPAN-2-OL
- 63274-20-4/Acetamide, N-[2-methyl-1-[[(methylamino)carbonyl]amino]propyl]-, (R)-
- 63274-21-5/L-Valine, N-methyl-N-[(phenylmethoxy)carbonyl]-, anhydride