Pentanamide, N-hydroxy-5-[(2-naphthalenylamino)sulfonyl]-(414871-86-6)
- Name: Pentanamide, N-hydroxy-5-[(2-naphthalenylamino)sulfonyl]-
- Synonyms:
- Molecular Formula:C15H18N2O4S
- Molecular Weight:
- CAS Registry Number:414871-86-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 414859-96-4/Silane, (1,1-dimethylethyl)[[(3E)-4-iodo-1-[1-(2-thienylmethyl)cyclobutyl]-3-buten yl]oxy]dimethyl-
- 414859-97-5/Cyclopentaneheptanoic acid, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-[(1E)-4-[[(1,1-dimethylethyl)di methylsilyl]oxy]-4-[1-(2-thienylmethyl)cyclobutyl]-1-butenyl]-5-oxo-, methyl ester, (1R,2R,3R)-
- 414859-98-6/Cyclopentaneheptanoic acid, 3-hydroxy-2-[(1E,4R)-4-hydroxy-4-[1-(2-thienylmethyl)cyclobutyl]-1-buten yl]-5-oxo-, methyl ester, (1R,2R,3R)-
- 414860-03-0/Cyclopentaneheptanoic acid, 3-hydroxy-2-[(1E,4S)-4-hydroxy-4-[1-(2-thienylmethyl)cyclobutyl]-1-buten yl]-5-oxo-, (1R,2R,3R)-
- 414860-04-1/Cyclopentaneheptanoic acid, 3-hydroxy-2-[(1E,4S)-4-hydroxy-4-[1-(2-thienylmethyl)cyclobutyl]-1-buten yl]-5-oxo-, methyl ester, (1R,2R,3R)-
- 414860-17-6/Cyclopentaneheptanoic acid, 3-hydroxy-2-[(1E,4R)-4-hydroxy-4-[1-(2-thienylmethyl)cyclobutyl]-1-buten yl]-5-oxo-, (1R,2R,3R)-
- 414860-87-0/Boronic acid, [1-[[3-(4-fluorophenyl)-1-oxo-2-[(pyridinylcarbonyl)amino]propyl]amino]- 3-methylbutyl]-
- 414861-04-4/1,3,5-Triazin-2-amine, 4-[[3,5-bis(decyloxy)phenyl]methoxy]-6-chloro-
- 414861-10-2/1,3,5-Triazine-2,4-diamine, N-[3-[(4-amino-6-chloro-1,3,5-triazin-2-yl)oxy]-2,2-bis[[3,5-bis(decyloxy) phenyl]methyl]propyl]-6-chloro-
- 414864-55-4/2-Propenamide, N-hydroxy-3-[3-[[(2-phenylethyl)amino]sulfonyl]phenyl]-
- 414866-20-9/L-Cysteine, L-arginyl-L-cysteinyl-L-a-aspartyl-L-prolyl-
- 414866-22-1/12,16-Heptadecadien-9-ynoic acid, 3,7-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4,4,6,8,12,16-hexamethyl-1 7-(2-methyl-4-thiazolyl)-5-oxo-15-[(triethylsilyl)oxy]-, 2-(trimethylsilyl)ethyl ester, (3S,6R,7S,8S,12Z,15S,16E)-
- 414866-24-3/Oxacyclohexadec-13-en-10-yne-2,6-dione, 4,8-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5,5,7,9,13-pentamethyl-16-[ (1E)-1-methyl-2-(2-methyl-4-thiazolyl)ethenyl]-, (4S,7R,8S,9S,13Z,16S)-
- 414868-64-7/5H-Benzo[b]carbazole, 6-methyl-11-phenyl-
- 41487-06-3/L-Valine, N-(N-acetyl-L-leucyl)-
- 414871-44-6/2-Propenamide, N-hydroxy-3-[2-[(phenylamino)sulfonyl]phenyl]-
- 414871-59-3/1H-Isoindole-1,5(4H)-dione, 2-(1,1-dimethylethyl)-2,3,3a,7a-tetrahydro-3-phenyl-
- 414871-81-1/Hexanamide, N-hydroxy-6-[(phenylamino)sulfonyl]-
- 414871-85-5/Pentanamide, N-hydroxy-5-[(phenylamino)sulfonyl]-
- 414871-86-6/Pentanamide, N-hydroxy-5-[(2-naphthalenylamino)sulfonyl]-
- 414871-87-7/Heptanamide, N-hydroxy-7-[(phenylamino)sulfonyl]-
- 414871-88-8/Octanamide, N-hydroxy-8-[(phenylamino)sulfonyl]-
- 414871-95-7/Octanamide, N-hydroxy-8-[(methylphenylamino)sulfonyl]-
- 414872-00-7/2-Propenamide, 3-[4-[([1,1'-biphenyl]-4-ylsulfonyl)amino]phenyl]-N-hydroxy-, (2E)-
- 414872-01-8/2-Propenamide, 3-[4-[[(3,4-dimethoxyphenyl)sulfonyl]amino]phenyl]-N-hydroxy-, (2E)-
- 414872-02-9/Hexanamide, N-hydroxy-6-[[[(1E)-2-phenylethenyl]sulfonyl]amino]-
- 414873-23-7/1H-Indole, 3-[[4-(3-chlorophenyl)-1-piperazinyl]methyl]-
- 414873-80-6/1H-Indole, 3-[[4-(2-chlorophenyl)-1-piperazinyl]methyl]-
- 414874-69-4/Piperazine, 1-[(4-chlorophenyl)methyl]-4-(2-pyridinyl)-
- 414876-45-2/Piperazine, 1-[(2-bromophenyl)methyl]-4-(2-chlorophenyl)-