5-(2-(4-methylpiperazin-1-yl)ethyl)indan-1-one(866862-46-6)
- Name: 5-(2-(4-methylpiperazin-1-yl)ethyl)indan-1-one
- Synonyms:
- Molecular Formula:
- Molecular Weight:258.363
- CAS Registry Number:866862-46-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 795274-57-6/(3R,4S,5R,6R)-6-benzyloxy-4,5-isopropylidenedioxy-2-phenyl-5-vinyloct-1-en-3-ol
- 819849-56-4/benzyl (3S,5S,6R)-3-[(3R)-4-(tert-butoxycarbonylamino)-3-(tert-butyldimethylsilyloxy)butyl]-2-oxo-5,6-diphenylmorpholine-4-carboxylate
- 864513-76-8/(rac)-1-methyl-2,2,2-triphenylethyl isocyanate
- 866423-23-6/(Z)-3-((4S,5S)-5-((R)-6-hydroxyheptyl)-2,2-dimethyl-1,3-dioxolan-4-yl)acrylic acid
- 860303-55-5/(+)-(3'R,5'R,8'aR)-hexahydro-5'-(2-methyl-1,3-dioxolan-2-yl)-3'-[(1S)-1-methyl-2-propenyl]spiro[1,3-dithiane-2,7'(1H')indolizine]
- 861805-01-8/4-[4-(3,4-difluoro-phenyl)-4-oxo-3-pyridin-4-yl-butyryl]-piperidine-1-carboxylic acid benzyl ester
- 853221-13-3/2-bromo-7-iodo-9,9-bis(6'-azidohexyl)fluorene
- 853221-17-7/2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-bis(6'-tert-butoxycarbonylaminohexyl)fluorene
- 870678-20-9/(E)-3-Amino-1-(4-fluoro-phenyl)-3-(2-isopropyl-phenylamino)-propenone
- 865353-44-2/(S,R)-[1-(2-cyclohexyl-1-mercaptoethyl)pentyl]carabamic acid methyl ester
- 866548-82-5/4-Hydroxy-6-{4-[(Z)-3-iodo-2-methyl-prop-2-en-(Z)-ylidene]-tetrahydro-furan-2-yl}-3,5-dimethyl-pyran-2-one
- 866320-33-4/5,5'-(1,4-phenylene)bis(2-benzylamino-1,3,4-thiadiazole)
- 868631-65-6/2-chloro-N-[1-(3'-cyano-biphenyl-4-yl)-ethyl]-N-[(3,5-dichloro-phenylcarbamoyl)-methyl]-acetamide
- 869298-35-1/benzhydryl-[3-(8-tert-butyl-1,2-dioxaspiro[4.5]dec-3-yl)-2,2-dimethylpropyl]dimethylsilane
- 830328-82-0/Acetic acid (2S,3S,4S,6R)-3-acetoxy-6-[4-((2R,4S,5S,6S)-4,5-diacetoxy-6-methyl-tetrahydro-pyran-2-yloxy)-butoxy]-2-methyl-tetrahydro-pyran-4-yl ester
- 853750-47-7/(4S)-4-benzyl-3-{(2S)-2-[(S)-(3,4-dimethoxyphenyl)(triisopropylsilyloxy)methyl]-4-pentenoyl}-2-oxazolidinone
- 869102-82-9/(R)-2-(4-Methoxy-benzyloxy)-4-methyl-6-trimethylsilanyl-hex-5-ynoic acid (E)-(S)-4-(tert-butyl-diphenyl-silanyloxy)-1,3-dimethyl-but-2-enyl ester
- 863597-91-5/{3-[2-(3,4,5-trimethoxy-phenylamino)-pyrrolo[2,3-d]pyrimidin-7-yl]-phenyl}-acetic acid
- 817621-84-4/(2S,3R)-hex-5-ene-1,2,3-triol
- 866862-46-6/5-(2-(4-methylpiperazin-1-yl)ethyl)indan-1-one
- 851529-00-5/{4-[2-methoxymethoxy-3-(4-trifluoromethyl-phenoxy)-propylsulfanyl]-2-methyl-phenoxy}-acetic acid ethyl ester
- 875415-08-0/1,1,1-trifluoro-4-(5-fluoro-2-methylphenyl)-4-methyl-2-(5H-pyrrolo[3,2-d]pyrimidin-6-ylmethyl)pentan-2-ol
- 823812-68-6/4-[8-(3-Cyano-3,3-diphenylpropyl)-8-aza-bicyclo[3.2.1]oct-3-ylidenemethyl]-N-ethyl-benzamide
- 865471-99-4/3-[4-(2,2-dimethyl-propyl)-phenylamino]-propionic acid ethyl ester
- 852123-23-0/(+/-)-{[7-(2-methoxyphenyl)-5-methoxy-2,3-dihydro-1-benzofuran-2-yl]methyl}amine
- 866601-54-9/3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-3-oxopropanenitrile
- 871814-90-3/ethyl 3-cyano-4-(4-fluorophenyl)-2-furylimidoformate
- 59182-73-9/N-(cis-4-Phenylcyclohexyl)-3,3-diphenylpropylamin
- 52454-32-7/N-(α-Bromstyrylsulfonyl)acetamidin
- 53137-79-4/3-Phenyl-2-(2-phenyl-2-{[1-phenyl-meth-(E)-ylidene]-amino}-acetylamino)-propionic acid methyl ester