N-(1-indol-3-ylmethyl-cyclohexyl)-hydroxylamine(4866-42-6)
- Name: N-(1-indol-3-ylmethyl-cyclohexyl)-hydroxylamine
- Synonyms:
- Molecular Formula:
- Molecular Weight:244.337
- CAS Registry Number:4866-42-6
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 686264-10-8/3-{[3-(1,1-dioxido-4H-1,2,4-benzothiadiazin-3-yl)-4-hydroxy-2-oxo-1,8-naphthyridin-1 (2H)-yl]methyl}benzonitrile sodium salt
- 710352-35-5/N-methyl-4-[(1-methyl-2-{[3-thien-3-yl-4-(2,2,2-trifluoroethoxy)phenyl]amino}1H-benzimidazol-5-yl)oxy]pyridine-2-carboxamide
- 630418-74-5/C40H49N5O10S
- 685871-67-4/C32H46N4O5S
- 150786-79-1/[3-bromo-5-(p-chlorophenyl)-4-cyano-2-(trifluoromethyl)pyrrol-1-yl]methyl cyclohexanecarboxylate
- 119914-46-4/2,6-Dimethyl-4-(3-nitro-phenyl)-1,4-dihydro-pyridine-3,5-dicarboxylic acid 3-methyl ester 5-(2-pyrrolidin-1-yl-ethyl) ester
- 57949-95-8/1-benzyl-2-(benzylcarbamoyl-methyl)-5-methyl-indole-3-carboxylic acid ethyl ester
- 18692-43-8/6-Hydroxy-1-(3-methoxy-phenyl)-2-oxo-4-m-tolyloxy-1,2-dihydro-pyridine-3-carboxylic acid phenylamide
- 63278-16-0/ethyl-2-O-(2-pyridylcarbonyl)-3,5,6-tri-O-benzyl-D-glucofuranoside
- 26260-58-2/3-Hydroxy-4-phenyl-5-dimethylamino-2H-pyrrol
- 46699-17-6/3-(Methyl-phenyl-amino)-pyrrolidine-1-carboxamidine
- 4866-42-6/N-(1-indol-3-ylmethyl-cyclohexyl)-hydroxylamine
- 24518-21-6/1-(4-Fluoro-phenyl)-4,6-dimethyl-2-oxo-1,2-dihydro-pyridine-3-carboxylic acid amide
- 24518-06-7/1-(4-Iodo-phenyl)-4,6-dimethyl-2-oxo-1,2-dihydro-pyridine-3-carboxylic acid
- 36479-73-9/2-Ethyl-4,5-dihydro-pyrrole-1,3-dicarboxylic acid 3-dimethylamide 1-phenylamide
- 6127-56-6/1-Amino-6-ethyl-2-phenyl-1,4,5,6-tetrahydro-cyclopentapyrrol-5-carbonsaeure
- 1444-34-4/opt.-inakt.-4-Methyl-2-oxo-4,6-diphenyl-1,2,3,4-tetrahydro-pyridin-3-carbonitril
- 20885-52-3/1-(5-chloro-pyridin-2-yl)-3-(4-nitro-phenyl)-urea
- 24268-79-9/6,7-diphenyl-indolizine-3-carboxylic acid ethyl ester
- 1230-25-7/(2-pyridin-2-ylcarbamoyl-phenyl)-carbamic acid ethyl ester
- 25164-75-4/3-(5-dimethylamino-3-hydroxy-4-phenyl-2H-pyrrol-2-yl)-propionic acid ethyl ester
- 17354-09-5/(Z)-2-(4,5-Dimethoxy-2-nitro-phenyl)-3-(1-methyl-1,2,3,6-tetrahydro-pyridin-4-yl)-acrylonitrile
- 3823-07-2/6-chloro-2-(4-chloro-benzyl)-1,3-dioxo-1,3-dihydro-isoindole-5-sulfonic acid amide
- 33496-34-3/(2R,6R,7S)-8-Oxo-7-phenylacetylamino-1-aza-bicyclo[4.2.0]octane-2-carboxylic acid benzyl ester
- 69130-30-9/1-{5-Guanidino-2-[4-(2-hydroxy-ethoxy)-benzenesulfonylamino]-pentanoyl}-4-methyl-piperidine-2-carboxylic acid
- 1845-01-8/2-(4-methoxy-phenyl)-imidazo[1,2-b]pyridazin-6-one
- 67940-28-7/5-(4-iodo-phenylazo)-quinolin-8-ol
- 67812-46-8/N-[1-(3-{4-[1-(4-{3-[4-(Acetyl-butyl-amino)-2,2,6,6-tetramethyl-piperidin-1-yl]-2-hydroxy-propoxy}-cyclohexyl)-1-methyl-ethyl]-cyclohexyloxy}-2-hydroxy-propyl)-2,2,6,6-tetramethyl-piperidin-4-yl]-N-butyl-acetamide
- 114636-98-5/2,5-Di-(α-carboxy-α-cyanmethylen)-3,4-diphenyl-N-2',4'-dinitrophenyl-Δ3-pyrrolin
- 629659-91-2/3-(4-trifluoromethoxybenzenesulfonyl)-1,2,3,6-tetrahydroazepino[4,5-b]indole-5-carboxylic acid isopropyl ester