Indole-3-acetyl-L-leucine(858232-71-0)
- Name: Indole-3-acetyl-L-leucine
- Synonyms:Indole-3-acetyl-L-leucine;2-[[2-(1H-indol-3-yl)acetyl]amino]-4-methylpentanoic acid;indole-3-acetyl-leucine;N-(1H-indol-3-ylacetyl)leucine;INDOLE-3-ACETYL-LEU;(indole-3-acetyl)leucine;(indol-3-ylacetyl)leucine;N-(indol-3-ylacetyl)leucine;SCHEMBL4859015;CHEBI:133521;2-[2-(1H-indol-3-yl)ethanoylamino]-4-methyl-pentanoic acid;DTXSID001345908;N-[(1H-indol-3-yl)acetyl]leucine;STK582320;AKOS000189229;AKOS016286648;858232-71-0;FT-0698323;I-1570;A823391;Z224143600;2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-4-methylpentanoic acid
- Molecular Formula:C16H20N2O3
- Molecular Weight:288.34
- CAS Registry Number:858232-71-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 886365-94-2/3-(5-Bromopyrimidin-2-ylamino)propan-1-ol
- 386277-02-7/[2-(1-Adamantylamino)-2-oxoethyl] 5-bromofuran-2-carboxylate
- 311331-20-1/2-Amino-1,4-bis(4-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile
- 309720-07-8/2-amino-1-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-7,7-dimethyl-5-oxo-4-(pyridin-3-yl)-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile
- 764704-87-2/N-[3-[(3-bromo-4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]cyclopropanecarboxamide
- 383135-59-9/2-(5-Chloro-2-ethylsulfanylphenyl)acetic acid
- 1038749-85-7/5-(4-Ethoxy-2-methylphenyl)-1H-pyrazole-3-carboxylic acid
- 571919-29-4/Acetamide, 2,2'-[[[5-(acetylamino)-2-methoxyphenyl]sulfonyl]imino]bis[N-(4-methylphenyl)-
- 311773-56-5/2-Amino-4-(4-ethylphenyl)-7,7-dimethyl-1-(3-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile
- 565209-33-8/N-1,3-Benzodioxol-5-yl-3,4-dihydro-alpha-methyl-3-oxo-1(2H)-quinoxalineacetamide
- 476479-90-0/7-[3-(4-ethylphenoxy)-2-hydroxypropyl]-8-[(3-methoxypropyl)amino]-3-methyl-3,7-dihydro-1H-purine-2,6-dione
- 761417-37-2/N-[2-(4-chlorophenyl)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
- 436830-60-3/[2-(4-Morpholin-4-ylsulfonylanilino)-2-oxoethyl] 2,2-dichloro-1-methylcyclopropane-1-carboxylate
- 339336-45-7/2-Amino-1-(3-methylphenyl)-5-oxo-4-(3-pyridinyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile
- 1155358-83-0/3-(2-Hydroxyethoxy)-1-benzenaminium
- 784184-05-0/[2-Oxo-2-(3-phenylpropylamino)ethyl] 4-fluorobenzoate
- 339230-33-0/N~5~-{4-[(1,3-dioxo-1,3-dihydro-5-isobenzofuranyl)oxy]phenyl}-1,3-dioxo-2-{4-[(E)-2-phenyl-1-diazenyl]phenyl}-5-isoindolinecarboxamide
- 33932-96-6/(2-Pyridinyl)(4-pyridinyl)amine
- 351065-80-0/Ethyl 1-[4,5-dihydro-4-oxo-5-[[4-(phenylmethoxy)phenyl]methylene]-2-thiazolyl]-4-piperidinecarboxylate
- 858232-71-0/Indole-3-acetyl-L-leucine
- 1017777-79-5/N~1~-[3-(tert-butyl)-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-2-[(2-methoxyethyl)(3-toluidinocarbonyl)amino]acetamide
- 849017-52-3/3-(4-Fluorophenyl)-3-(4-methoxyphenyl)-1-pyrrolidin-1-ylpropan-1-one
- 314053-71-9/2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro-N-methylnonanamide
- 383132-35-2/5-bromo-7-fluoro-1H-indole-2-carboxylic Acid
- 1017777-66-0/2-[Butyl[[(2,6-dichlorophenyl)amino]carbonyl]amino]-N-[1-(2,4-dimethylphenyl)-3-phenyl-1H-pyrazol-5-yl]acetamide
- 956783-22-5/2-Thiophenecarboxylic acid, 5-ethyl-4-methyl-, 2-[2,5-dioxo-1-[4-[(1E)-2-phenyldiazenyl]phenyl]-3-pyrrolidinyl]hydrazide
- 1025529-31-0/2-Cyano-N-(4-hydroxyphenyl)-3-(1-methyl-1H-indol-3-yl)-2-propenamide
- 476481-80-8/2-{[7-(2-ethoxyethyl)-3-methyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl]sulfanyl}-N-phenylacetamide
- 485758-84-7/[(2,3-Dihydro-1,4-benzodioxin-6-yl)carbamoyl]methyl 5-bromofuran-2-carboxylate
- 325997-64-6/Glycine, N-(4-fluorophenyl)-, [(3,4,5-trimethoxyphenyl)methylene]hydrazide