1-Acetyl-carboline(50892-83-6)
- Name: 1-Acetyl-carboline
- Synonyms:1-(9H-β-Carbolin-1-yl)ethanone;
- Molecular Formula:C13H10N2O
- Molecular Weight:210.2313
- CAS Registry Number:50892-83-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 50888-97-6/Benzoic acid, 4-[(4-nitrobenzoyl)amino]-, ethyl ester
- 50889-11-7/Butanoic acid, 3-methyl-, 2-oxo-1,2-diphenylethyl ester
- 50889-12-8/Cyclohexanecarboxylic acid, 2-oxo-1,2-diphenylethyl ester
- 5088-91-5/METHYL-6-CYANO NAPHTHALENE-2-CARBOXYLATE
- 50889-25-3/2H-Cyclopenta[b]furan-2-one, hexahydro-5-hydroxy-6-iodo-4-(methoxymethyl)-
- 50889-30-0/6-carboxyhexyl triphenylphosphonium bromide
- 50889-32-2/Phosphonic acid, (3-fluoro-2-oxoheptyl)-, dimethyl ester
- 50889-55-9/Bicyclo[2.2.1]hept-5-ene-2-carbonitrile, 2-chloro-7-[(phenylmethoxy)methyl]-
- 50890-35-2/1-Cyclopentene-1-heptanoic acid, 5-oxo-, tetrahydro-2H-pyran-2-yl ester
- 50890-58-9/Butanamide, N-(1,1-dimethylethoxy)-3-oxo-
- 50890-60-3/Butanamide, 3-oxo-N-(tetrahydro-2H-pyran-2-yl)-
- 50892-12-1/Acetic acid, [(4,6-dichloro-2-pyrimidinyl)thio]-, ethyl ester
- 50892-24-5/Acetamide, 2-[[4-chloro-6-[(2,3-dimethylphenyl)amino]-2-pyrimidinyl]thio]-
- 50892-41-6/Acetic acid, [(4-chloro-6-phenyl-2-pyrimidinyl)thio]-, ethyl ester
- 50892-48-3/Acetic acid, [[4-chloro-6-[(2,3-dimethylphenyl)amino]-2-pyrimidinyl]thio]-, monosodium salt
- 50892-50-7/Acetic acid, [(1,4-dihydro-4-oxo-6-phenyl-2-pyrimidinyl)thio]-, ethyl ester
- 50892-55-2/1,3,5-Triazine-2(1H)-thione, 4-amino-6-(dimethylamino)-
- 50892-83-6/1-Acetyl-carboline
- 5089-31-6/Trisilane, 2-bromo-1,1,1,3,3,3-hexamethyl-2-(trimethylsilyl)-
- 5089-32-7/Trisilane, 1,1,1,3,3,3-hexamethyl-
- 50893-38-4/3-Thiopheneacetic acid, a-(chlorocarbonyl)-, phenylmethyl ester
- 50896-19-0/Bicyclo[2.2.1]heptan-2-one, 3,3-dimethyl-, (R)-
- 50899-03-1/4-Ethylsulfonylbenzaldehyde
- 50899-14-4/5-Isoxazolecarboxylic acid, 4,5-dihydro-3-phenyl-, ethyl ester
- 50899-67-7/L-Alanine, N-[(4-methoxyphenyl)methylene]-, methyl ester
- 50899-71-3/2-Azetidinone, 4-(4-methoxyphenyl)-3-phenoxy-, (3R,4S)-rel-
- 50900-13-5/Benzene, [[(phenylthio)sulfinylmethyl]thio]-
- 50900-36-2/Benzenemethanol, 2-[(3,4-dichlorophenyl)thio]-
- 50900-38-4/Benzenemethanol, 2-[(4-butylphenyl)thio]-
- 5090-03-9/1-Decanaminium, N,N,N-triethyl-, bromide