Indolebutyroyl aspartic acid(101289-65-0)
- Name: Indolebutyroyl aspartic acid
- Synonyms:Indolebutyroyl aspartic acid;Auxistim A;101289-65-0;UNII-YL6E9848ZV;YL6E9848ZV;Aspartic acid, N-4-indol-3-ylbutyryl-, L-;L-Aspartic acid, N-(4-(1H-indol-3-yl)-1-oxobutyl)-;(4-(1H-indol-3-yl)butanoyl)-L-aspartic acid;(2S)-2-[4-(1H-indol-3-yl)butanoylamino]butanedioic Acid;DTXSID80143823;STL562850;AKOS032434734;INDOLEBUTYROYL ASPARTIC ACID [INCI];N-(4-(1H-Indole-3-yl)butanoyl)-L-aspartic acid;N-[4-(1H-indol-3-yl)butanoyl]-L-aspartic acid;Q21547092
- Molecular Formula:C16H18N2O5
- Molecular Weight:318.32
- CAS Registry Number:101289-65-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 862811-88-9/1-(3-Imidazo[1,2-a]pyrimidin-2-ylphenyl)-3-phenylurea
- 887217-22-3/N-(3-acetylphenyl)-3-(3-chloro-4-fluorophenyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxamide
- 879591-38-5/2-(5-methylfuran-2-yl)-N-(2-methylphenyl)imidazo[1,2-a]pyrazin-3-amine
- 900015-00-1/4-Amino-2-[2-(2-pyridinyl)ethyl]-1-isoindolinone
- 900019-35-4/3-Nitro-4-(1,4-thiazinan-4-yl)benzenecarbohydrazide
- 862975-69-7/6-methoxy-N-(4-(pyridin-4-yl)thiazol-2-yl)benzo[d]thiazol-2-amine
- 862975-83-5/6-methoxy-N-(3-methoxyphenyl)-1,3-benzothiazol-2-amine
- 700363-18-4/6-fluoro-N-phenyl-1,3-benzothiazol-2-amine
- 131169-65-8/6-fluoro-N-(2-methoxyphenyl)-1,3-benzothiazol-2-amine
- 852367-23-8/1-[4-(4-fluorophenyl)piperazin-1-yl]-2-(1H-indol-3-yl)ethane-1,2-dione
- 900019-53-6/(E)-3-(4-fluorophenyl)-2-[(1-methyl-1H-pyrrol-2-yl)carbonyl]-2-propenenitrile
- 900019-57-0/(E)-3-(4-methoxyphenyl)-2-(1-methylpyrrole-2-carbonyl)prop-2-enenitrile
- 956244-49-8/(2S)-N-cyclopentyl-2-[(11bS)-11b-methyl-1,3-dioxo-5,6,11,11b-tetrahydro-1H-imidazo[1',5':1,2]pyrido[3,4-b]indol-2(3H)-yl]propanamide
- 393566-11-5/N-(5-(isopropylthio)-1,3,4-thiadiazol-2-yl)-2-methylbenzamide
- 476368-69-1/5-(1,3-Benzodioxol-5-ylmethyl)-4-methyl-2-(propanoylamino)thiophene-3-carboxamide
- 476465-74-4/2-(3,4-dimethoxyphenyl)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide
- 681169-83-5/N-(3-acetylphenyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide
- 86004-63-9/2-Thiopheneacetic acid, alpha-methoxy-, (S)-
- 956434-97-2/6-[(10aS)-1,3-dioxo-1,5,10,10a-tetrahydroimidazo[1,5-b]isoquinolin-2(3H)-yl]hexanoic acid
- 101289-65-0/Indolebutyroyl aspartic acid
- 142916-68-5/(2S)-2-(difluoromethoxy)-1,1,1,2-tetrafluoroethane
- 887577-87-9/6-(allylamino)-5-nitro-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione
- 36977-07-8/(2S)-3-(1H-indol-3-yl)-2-[(3-nitro-2-pyridinyl)amino]propanoic acid
- 851978-54-6/N'-(4-methoxy-1,3-benzothiazol-2-yl)-2-phenoxyacetohydrazide
- 851988-51-7/N'-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-phenoxyacetohydrazide
- 862827-53-0/N-(4-fluoro-3-nitrophenyl)-3-(2-oxobenzo[d]oxazol-3(2H)-yl)propanamide
- 1241682-39-2/(alphaS)-2,3-Dihydro-N,alpha-dimethyl-1,4-benzodioxin-6-methanamine
- 398995-97-6/3-[4-(Difluoromethoxy)phenyl]-1,1-diethylthiourea
- 862974-13-8/Ethyl 5-[(4-methoxy-1,3-benzothiazol-2-yl)amino]-3-methylthiophene-2-carboxylate
- 862975-07-3/4-Fluoro-N-(2-fluorophenyl)-2-benzothiazolamine