N-(toluene-4-sulfonyl)-L-tyrosine anilide(113115-48-3)
- Name: N-(toluene-4-sulfonyl)-L-tyrosine anilide
- Synonyms:
- Molecular Formula:
- Molecular Weight:410.494
- CAS Registry Number:113115-48-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 907947-98-2/5-(4-Chlorophenyl)-2-[({4-[(2-methyl-1,3-oxazol-4-yl)methoxy]phenyl}acetyl)amino]indan-2-carboxylic acid
- 1139569-53-1/4-(5-fluoro-4-methoxy-2-methylphenyl)-2-methoxy-1-[1-(methoxymethyl)propyl]-1H-imidazo[4,5-c]pyridine
- 914649-45-9/C14H17NO4
- 212051-60-0/[RuH(η(6)-C6H6)(AsPh3)2]PF6
- 85948-77-2/Ni(NH2(CH2)2NH(CH2)2Br)2Br2
- 24616-38-4/3β-Hydroxy-2-methyl-Δ1-5α-cholesten-benzoat
- 17789-02-5/Tri-p-terphenyl-hydroxymethan
- 63020-93-9/N5,N5-dimethyl-biphenyl-2,5,4'-triyltriamine
- 99358-92-6/N-nitroso-N-(4-nitroso-phenyl)-β-alanine
- 106275-73-4/cyano-(4-diethylamino-phenylimino)-acetic acid amide
- 94258-32-9/4-(azulen-1-yl-trans-azo)-benzoic acid ethyl ester
- 123935-65-9/2-(4-methyl-cyclohexylamino)-[1,4]naphthoquinone-4-p-tolylimine
- 113115-48-3/N-(toluene-4-sulfonyl)-L-tyrosine anilide
- 120580-71-4/decanedioic acid bis-(3-benzoyloxy-estra-1,3,5(10)-trien-17β-yl ester)
- 861316-51-0/2,3,5,6-tetrabromo-4-dichloromethyl-4-methyl-cyclohexanone
- 109428-45-7/2-anilino-2-deoxy-D-allononitrile
- 907570-71-2/12α-hydroxy-3-oxo-5β-androstane-17β-carboxylic acid methyl ester
- 109652-12-2/N-acetyl-N-(4-chloro-benzenesulfonyl)-N'-(tri-O-acetyl-ξ-D-lyxopyranosyl)-hydrazine
- 54645-46-4/benzylidene-guanidine
- 861532-68-5/3,3-diethyl-2-phenyl-pentan-2-ol
- 101938-07-2/N-ethyl-benzidine
- 131082-38-7/ethyl-cyclohexyl-thiocarbamic acid S-methallyl ester
- 40821-48-5/(3-hydroxy-phenyl)-oxalamic acid ethyl ester
- 18241-99-1/β,β'-(m-Nitro-phenyl-imino)-dipropionsaeure-mono-m-nitro-anilid
- 1036712-00-1/methyl (4-pyrrolidin-1-ylcarbonyl)-5-(3-phenylureido)pyrrole-3-carboxylate
- 99060-56-7/3-Acetoxy-2-acetylamino-phenol
- 18442-55-2/(1-butoxy-ethoxy)-dimethyl-phenyl-silane
- 132594-95-7/3-chloro-propionic acid-(5-isopropyl-2-methyl-anilide)
- 99849-68-0/(1-cyclohexyl-1-methyl-ethyl)-urea
- 959571-57-4/propionic acid-(3-ethyl-phenyl ester)