[4-(2-acetylamino-1-hydroxy-ethyl)-phenyl]-acetic acid(100391-37-5)
- Name: [4-(2-acetylamino-1-hydroxy-ethyl)-phenyl]-acetic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:237.255
- CAS Registry Number:100391-37-5
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
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- 132346-56-6/2-p-toluidino-2-deoxy-D-gulononitrile
- 116009-07-5/4-iodo-benzenesulfonic acid-(N'-ξ-D-xylopyranosyl-hydrazide)
- 120019-47-8/3β,7β-diacetoxy-5α-cholestane
- 873417-51-7/(2,2-dimethyl-cyclobutane-1,3-diyl)-di-acetonitrile
- 100860-77-3/(4-methoxy-cyclohex-1-enyl)-acetyl chloride
- 117071-79-1/cyclohexanone-[O-(3,3-dichloro-2-methyl-allyl)-oxime ]
- 17903-49-0/ethyl-(2-chloro-ethoxy)-phenyl-silane
- 103263-11-2/2-ethyl-1-methyl-3-oxo-cyclohexanecarboxylic acid
- 92112-09-9/2-(4-butoxy-benzylamino)-ethanol
- 99075-93-1/6-isopropyl-3-methyl-4-nitroso-pyrocatechol
- 186639-36-1/6-amino-4-chloro-toluene-2-sulfonic acid
- 100878-80-6/2-bromo-propionic acid-(2-ethyl-6-dimethylaminomethyl-cyclohexyl ester)
- 103204-97-3/2,4-dihydroxy-3-propionyl-benzoic acid
- 132752-51-3/(3-chloro-norborn-5-en-2-yl)-p-tolyl ketone
- 117043-12-6/dichlorophosphoryl-carbamic acid phenyl ester
- 107412-43-1/N-(3-methoxy-propyl)-glycine-(5-chloro-2-methyl-anilide)
- 861011-71-4/Pentadecyl-(3-hydroxy-phenyl)-aether
- 83485-39-6/3,5-diacetoxy-4-methoxy-toluene
- 100391-37-5/[4-(2-acetylamino-1-hydroxy-ethyl)-phenyl]-acetic acid
- 110793-29-8/4-chloro-2-nitro-benzenesulfenic acid benzylidenamide
- 101293-95-2/2-(2-methoxy-3-methyl-anilino)-4-methyl-benzoic acid
- 861344-34-5/3-nitro-4-o-toluidino-benzonitrile
- 109504-67-8/2-(4-benzoyl-thiosemicarbazido)-cycloheptatrienone
- 101721-85-1/3-ethoxy-2-bromo-1-(4-chloro-phenyl)-3-p-tolyl-propan-1-one
- 102167-11-3/N-[5-(4-dimethylamino-phenoxy)-pentyl]-benzamide
- 101080-80-2/2,2-dichloro-propionic acid-(2,3,5-trichloro-6-hydroxy-benzyl ester)
- 102953-89-9/3,4,6-trichloro-2-dodecylaminomethyl-phenol
- 109688-13-3/(2-amino-5-bromo-3-chloro-phenyl)-diphenyl-methanol
- 671215-89-7/(R)-2-ethoxy-3-{1-[2-(4-ethyl-phenyl)-5-methyl-oxazol-4-ylmethyl]-1H-indol-5-yl}-propionic acid