2-(4-Chloro-benzylamino)-3-naphthalen-1-yl-propionic acid(123760-85-0)
- Name: 2-(4-Chloro-benzylamino)-3-naphthalen-1-yl-propionic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:339.821
- CAS Registry Number:123760-85-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 100421-24-7/[1-(2-Chloro-phenyl)-2-oxo-propyl]-carbamic acid methyl ester
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- 119405-21-9/1-(2-methoxy-4-methylphenyl)-2-phenylbutan-1-one
- 118173-43-6/(4-Chloro-phenyl)-isothiazol-5-yl-phenyl-methanol
- 85413-32-7/C10H10ClF3N2O
- 123789-11-7/C42H70O35*C16H13NO3S
- 84642-91-1/Sulfuric acid mono-(2,4-di-tert-butyl-phenyl) ester
- 98182-23-1/anti-Tricyclo<6.4.0.02,7>dodeca-4,10-dien-1,2,7,8-tetramethanol
- 83236-65-1/7,7,8,8-Tetramethyl-5-phenoxy-1,4,6,9-tetraoxa-5λ5-phospha-spiro[4.4]nonan-2-one
- 119294-71-2/2-imino-5-<1-(phenylhydrazono)-2-ethoxyoxalyl>-4,5-dehydro-1,3-oxathiolane
- 123760-85-0/2-(4-Chloro-benzylamino)-3-naphthalen-1-yl-propionic acid
- 99698-13-2/E-3-(5-styryl-2-thienyl)-2-(4-methoxyphenyl)acrylic acid
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- 109960-93-2/(R)-8,9-bis(benzyloxy)-6-nonen-1-ol
- 117834-86-3/N,N-dicyclohexyl-4-nitrobenzothiohydrazide
- 78837-68-0/N-(1-Phenylselanylmethyl-heptadecyl)-acetamide
- 80363-63-9/perfluorocumyl bromide
- 108771-24-0/1,3-Bis-(2,2-dimethyl-propyl)-2,4-diphenyl-[1,3,2,4]diazadiphosphetidine 2,4-disulfide
- 401834-00-2/4-(Benzhydrylidene-amino)-1,3,4-triphenyl-butan-1-one
- 86542-77-0/2,6,7-Trimethyl-4-oxo-3-(3,4,5-trimethoxy-phenyl)-3,4-dihydro-quinazoline-8-carboxylic acid
- 85071-41-6/(6R,7S)-7-Methoxy-3-methyl-8-oxo-7-(2-phenoxy-acetylamino)-5-thia-1-aza-bicyclo[4.2.0]oct-3-ene-2-carboxylic acid methyl ester
- 117784-79-9/Undecanoic acid (2,3,4,6-tetramethyl-5-undecanoylamino-phenyl)-amide
- 119867-56-0/(1S,3R,10R,12S)-13,14-Diphenyl-tricyclo[8.4.0.03,12]tetradec-13-ene-1,12-dicarboxylic acid dimethyl ester
- 113944-10-8/cis-3-(4-chlorophenyl)-3-<(1H-imidazol-1-yl)methyl>-2-methyl-5-<<(4-nitrophenyl)thio>methyl>isoxazolidine
- 119553-05-8/Benzoic acid N'-phenyl-N'-o-tolyl-hydrazide
- 79601-00-6/(S)-2-(4-Hydroxy-benzylamino)-3-phenyl-propionic acid
- 87870-85-7/3-((1S,2R,3R,5S)-2-Cyanomethyl-3-methyl-4-oxo-6-oxa-bicyclo[3.1.0]hex-3-yl)-propionic acid methyl ester
