2-(3-(1-Chinolinio)acetonyl)-2-phenyl-1,3-indandion-bromid(20854-54-0)
- Name: 2-(3-(1-Chinolinio)acetonyl)-2-phenyl-1,3-indandion-bromid
- Synonyms:
- Molecular Formula:
- Molecular Weight:486.365
- CAS Registry Number:20854-54-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 19364-79-5/1-Benzylidenimino-chinoliniumiodid
- 21312-46-9/1-n-Butyl-4-p-nitrobenzoylpiperazin-hydrochlorid
- 59731-56-5/Ethyl-(4-propoxy-phenyl)-carbamic acid 2-diethylamino-1-methyl-ethyl ester; hydrochloride
- 23245-29-6/1-Phenyl-piperazine; compound with chloro-acetic acid
- 34108-48-0/2-Phenyl-3-ethyl-4H-1,3-benzothiaziniumbromid
- 35093-41-5/C41H32NO2P
- 50939-76-9/α-Diaethylamino-N-benzyl-acet-o-methoxyphenylamid Hydrochlorid
- 53751-43-2/Nα-<6-(Carbobenzyloxyamino)hexanoyl>-Nε-(4-chlorcarbobenzyloxy)-L-lysin
- 54110-08-6/Flavanon-sulfonsaeure-4'-K-Salz
- 13925-56-9/<3-Phenyl-3H-vic.-triazolo<4.5-d>-pyrimidinyl-(7)>-pyrimidiniumchlorid
- 28544-44-7/Methylamino-(4-nitro-phenyl)-acetic acid; compound with sulfuric acid
- 3619-33-8/N-Aethyl-formimidiumsaeure-methylester-pikrat
- 56708-36-2/1-(4-Ethoxy-phenyl)-4-piperazin-1-yl-butan-1-one; compound with (Z)-but-2-enedioic acid
- 103799-30-0/1,1-Diphenyl-3-piperidin-1-yl-butan-1-ol; compound with (Z)-but-2-enedioic acid
- 66800-95-1/1-(3-Chloro-phenylcarbamoyl)-2-hydroxy-propane-2-sulfonic acid; compound with p-tolylamine
- 20854-54-0/2-(3-(1-Chinolinio)acetonyl)-2-phenyl-1,3-indandion-bromid
- 27268-97-9/1-[5-(4-chloro-anilino)-[1,3,4]thiadiazol-2-ylmethyl]-1,3,5,7-tetraaza-adamantanium; chloride
- 70286-93-0/11-Methyl-3-(3-methyl-but-2-enyl)-6-phenyl-1,2,3,4,5,6-hexahydro-2,6-methano-benzo[d]azocin-8-ol; compound with methanesulfonic acid
- 2603-96-5/C36H38N4O8S
- 60126-70-7/4-amino-3-ethyl-2-methylsulfanyl-5-phenyl-thiazolium; benzenesulfonate
- 61555-73-5/2-[(1E,3E,5E)-7-(1,3-Diphenyl-1,3-dihydro-benzoimidazol-2-ylidene)-hepta-1,3,5-trienyl]-1,3-diphenyl-3H-benzoimidazol-1-ium; iodide
- 1378039-10-1/2-(4-(6-aminopyrimidin-4-ylamino)-2H-pyrazolo[4,3-c]pyridin-2-yl)-3-fluorobenzonitrile
- 1376610-14-8/[(3R,4S)-1-[5-(cyclopropyl-{1-[3-(1,1-difluoroethyl)[1,2,4]oxadiazol-5-yl]piperidin-4-yl}carbamoyl)pyrimidin-2-yl]-4-(2,5-difluorophenyl)pyrrolidin-3-yl]carbamic acid tert-butyl ester
- 1263318-61-1/C42H38O4S
- 1263317-83-4/C45H46O4S
- 1380716-62-0/N-(4-methoxy-2-methylphenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide
- 1383574-98-8/1-(3-(Pyridin-3-yl)benzyl)-9-(quinoxalin-2-yl)-4-oxa-1,9-diazaspiro[5.5]undecan-2-one
- 1373930-58-5/cis-(4,4'-(3,3'-(diazene-1,2-diyl)bis(3,1-phenylene))bis(ethyne-2,1-diyl)bis(2,5-bis(dodecyloxy)-4,1-phenylene))dimethanol
- 1351374-46-3/4-{6-bromo-8-[(3,3,3-trifluoropropyl) amino]imidazo[1,2-a] pyrazin-3-yl}-N-cyclopropyl-2-methylbenzamide
- 26668-72-4/Picric acid; compound with dimethyl-(2-methyl-2H-[1,2,4]triazol-3-yl)-amine
