Current position:Home >Product >
N-[2-(11-methoxy-6,7-dihydro-5H-indolo[2,1-a][2]benzazepin-13-yl)ethyl]butanamide
N-[2-(11-methoxy-6,7-dihydro-5H-indolo[2,1-a][2]benzazepin-13-yl)ethyl]butanamide(244160-11-0)
- Name: N-[2-(11-methoxy-6,7-dihydro-5H-indolo[2,1-a][2]benzazepin-13-yl)ethyl]butanamide
- Synonyms:K 185;N-butanoyl-2-(5,6,7-trihydro-11-methoxybenzo(3,4)cyclohept(2,1-a)indol-13-yl)ethanamine;N-butanoyl-2-(5,6,7-trihydro-11-methoxybenzo(c)cyclohept(2,1-a)indol-13-yl)ethanamine
- Molecular Formula:C24H28N2O2
- Molecular Weight:376.5
- CAS Registry Number:244160-11-0
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 1206906-39-9/Methyl 2-(3,3-dimethyl-8-oxo-2-azaspiro[4.5]deca-6,9-dien-1-yliden)acetate
- 893770-16-6/3-(4-fluorobenzyl)-7-(4-methoxyphenoxy)-5-methyl-3H-[1,2,3]triazolo[4,5-d]pyrimidine
- 893770-66-6/Ethyl 1-[[5-methoxy-1-(4-methoxyphenyl)-2-methyl-1H-indol-3-yl]carbonyl]-4-phenyl-4-piperidinecarboxylate
- 893774-17-9/1-(1-Acetylpiperidin-4-yl)-3-ethyl-1-(4-fluorophenyl)thiourea
- 893774-42-0/N-(4-methoxyphenyl)-4-{[3-(trifluoromethyl)phenyl]amino}piperidine-1-carbothioamide
- 888215-20-1/4-[4-(quinolin-5-yl)-5-sulfanyl-4H-1,2,4-triazol-3-yl]benzene-1,3-diol
- 957491-09-7/N-{4-[(4-chloro-1H-pyrazol-1-yl)methyl]benzyl}-3-[(4-iodo-1H-pyrazol-1-yl)methyl]-1,2,4-oxadiazole-5-carboxamide
- 876718-67-1/2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide
- 878431-74-4/5-[(4-methoxyphenoxy)methyl]-2H-tetrazole
- 893770-85-9/4-[5-(Acetylamino)-1,3,4-thiadiazol-2-yl]phenyl acetate
- 187999-34-4/2-(4-Chlorophenyl)-7-methylpyrazolo[1,5-a]pyrimidine-6-carboxylic acid
- 909208-89-5/N-Cyclopentyl-3,4-dihydro-3-oxo-2H-1,4-benzoxazine-2-acetamide
- 5489-16-7/6-methyl-3-(methylsulfanyl)-5H-[1,2,4]triazino[5,6-b]indole
- 10-31-1/3-[(1R)-1-[[(2S)-2-hydroxy-3-[hydroxy-[(4-methoxyphenyl)methyl]phosphoryl]propyl]-methylamino]ethyl]benzoic acid
- 217977-06-5/Bibo 3304 trifluoroacetate
- 191868-13-0/BIBO-3304 free base
- 140218-14-0/Desoximetasone
- 757161-85-6/Dihydrexidine
- 199791-42-9/(E)-3-(6-acetamidopyridin-3-yl)-N-[2-[2,4-dichloro-N-methyl-3-[(2-methylquinolin-8-yl)oxymethyl]anilino]-2-oxoethyl]prop-2-enamide
- 244160-11-0/N-[2-(11-methoxy-6,7-dihydro-5H-indolo[2,1-a][2]benzazepin-13-yl)ethyl]butanamide
- 394735-81-0/9H-Thioxanthene-9-propanoic acid, alpha-amino-alpha-(cis-3-carboxycyclobutyl)-, (alphaS)-
- 363628-88-0/4-Benzyloxy-3,5-Dimethoxy-N-[(1-Dimethylaminocyclopentyl)Methyl]Benzamide
- 127917-66-2/RO-41-1049 hydrochloride
- 127166-39-6/KW-3635 free acid
- 221697-09-2/Y1 receptor antagonist 1
- 174689-38-4/SR-59230A free base
- 137767-55-6/Stiripentol
- 131206-47-8/Diacomit
- 893772-68-4/4-(3-Methyl-1,2,4-oxadiazol-5-yl)-1,2,5-oxadiazol-3-amine
- 893778-58-0/3-[4-(trifluoromethyl)phenyl]-N-[2-[(3,4,5-trimethoxybenzoyl)amino]ethyl]-1,2,4-oxadiazole-5-carboxamide