L-Cysteine, N-acetyl-S-(2-hydroxyphenyl)-(138618-27-6)
- Name: L-Cysteine, N-acetyl-S-(2-hydroxyphenyl)-
- Synonyms:
- Molecular Formula:C11H13NO4S
- Molecular Weight:
- CAS Registry Number:138618-27-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 138617-84-2/12-Octadecynoic acid, 9-hydroxy-, methyl ester, (R)-
- 138617-85-3/12-Octadecynoic acid, 9-hydroxy-, methyl ester, (S)-
- 138618-10-7/1,3,5-Benzenetriol, 2,4,6-tris[(4-hexylphenyl)azo]-, (E,E,E)-
- 138618-11-8/1,3,5-Benzenetriol, 2,4,6-tris[[4-(hexyloxy)phenyl]azo]-, (E,E,E)-
- 138618-12-9/1,2-Benzenedicarboxylic acid, 4,4',4''-[(2,4,6-trihydroxy-1,3,5-benzenetriyl)tris(azo)]tris-, hexahexyl ester, (E,E,E)-
- 138618-13-0/1,2-Benzenedicarboxylic acid, 4,4',4''-[(2,4,6-trihydroxy-1,3,5-benzenetriyl)tris(azo)]tris-, hexaheptyl ester, (E,E,E)-
- 138618-14-1/1,2-Benzenedicarboxylic acid, 4,4',4''-[(2,4,6-trihydroxy-1,3,5-benzenetriyl)tris(azo)]tris-, hexakis(decyl) ester, (E,E,E)-
- 138618-15-2/1,2-Benzenedicarboxylic acid, 4,4',4''-[(2,4,6-trihydroxy-1,3,5-benzenetriyl)tris(azo)]tris-, hexadodecyl ester, (E,E,E)-
- 138618-16-3/Pentanoic acid, 5-[(3'-fluoro-4''-hexyl[1,1':4',1''-terphenyl]-4-yl)oxy]-
- 138618-17-4/Pentanoic acid, 5-[(3'-fluoro-4''-hexyl[1,1':4',1''-terphenyl]-4-yl)oxy]-, methyl ester
- 138618-18-5/Pentanoic acid, 5-[(3'-fluoro-4''-hexyl[1,1':4',1''-terphenyl]-4-yl)oxy]-, ethyl ester
- 138618-19-6/Pentanoic acid, 5-[(3'-fluoro-4''-heptyl[1,1':4',1''-terphenyl]-4-yl)oxy]-, ethyl ester
- 138618-20-9/1,4,8,12-Tetraazacyclopentadecane-10,10-dicarboxylic acid, diethyl ester
- 138618-21-0/1,5,9,13-Tetraazabicyclo[11.2.2]heptadecane-7,7-dicarboxylic acid, monoethyl ester
- 138618-22-1/2-Pyridinecarboxylic acid, [2,6-pyridinediylbis[ethylidyne-1-hydrazinyl-2-ylidene(2-oxo-1-phenyl-2- ethanyl-1-ylidene)]]dihydrazide
- 138618-24-3/2-Propenoic acid, 3-phenyl-, 4-(pentyloxy)phenyl ester
- 138618-25-4/Phenol, 4-(pentyloxy)-2-[2-[4-(pentyloxy)phenyl]ethenyl]-
- 138618-26-5/Ethanol, 2-[(4-ethoxyphenyl)telluro]-
- 138618-27-6/L-Cysteine, N-acetyl-S-(2-hydroxyphenyl)-
- 138618-28-7/Urea, N,N''-(methylenedi-4,1-phenylene)bis[N'-hexyl-
- 138618-29-8/Benzenesulfonic acid, 4-(3-hydroxy-3-methyl-1-triazenyl)-
- 138618-32-3/Benzoic acid, 4-[[(3-diazo-3,4-dihydro-4-oxo-1-naphthalenyl)sulfonyl]oxy]-3,5-bis[[(1,1- dimethylethoxy)carbonyl]oxy]-, propyl ester
- 138618-33-4/Benzoic acid, 4-[[(6-diazo-5,6-dihydro-5-oxo-1-naphthalenyl)sulfonyl]oxy]-3,5-bis[[(1,1- dimethylethoxy)carbonyl]oxy]-, propyl ester
- 138617-75-1/Acetic acid, [[4-[(4-hydroxy-1-naphthalenyl)azo]phenyl]thio]-
- 138618-51-6/4-Thiazolidinone, 5-butyl-3-(4-hydroxyphenyl)-2-(3-phenoxyphenyl)-, cis-
- 138618-50-5/4-Thiazolidinone, 5-butyl-2-(3-phenoxyphenyl)-3-(4-phenylbutyl)-, trans-
- 138618-49-2/4-Thiazolidinone, 5-butyl-2-(3-phenoxyphenyl)-3-(4-phenylbutyl)-, cis-
- 138618-48-1/2H-Isoindole-2-acetamide, 1,3-dihydro-1,3-dioxo-N-1,2,4-triazin-3-yl-
- 138618-47-0/Propanamide, 3-[[(4-methylphenyl)sulfonyl]amino]-N-1,2,4-triazin-3-yl-
- 138618-46-9/1H-Benzimidazole, 2-[[4-[6-(4-methoxyphenyl)imidazo[2,1-b]-1,3,4-thiadiazol-2-yl]phenoxy] methyl]-1-(phenylmethyl)-
