(Fluoren-9-ylideneamino) 2,4-dichlorobenzoate(5405-49-2)
- Name: (Fluoren-9-ylideneamino) 2,4-dichlorobenzoate
- Synonyms:5405-49-2;CBMicro_020151;(fluoren-9-ylideneamino) 2,4-dichlorobenzoate;DTXSID20367167;CCG-8178;AKOS000611033;BIM-0020072.P001
- Molecular Formula:C20H11Cl2NO2
- Molecular Weight:368.2
- CAS Registry Number:5405-49-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 340220-47-5/(5Z)-5-[(2-methoxyphenyl)methylidene]-2-(4-methylpiperidin-1-yl)-1,3-thiazol-4-one
- 825607-94-1/2-Phenyl-1-(4-(piperidin-1-ylsulfonyl)piperazin-1-yl)ethanone
- 774554-04-0/N-(4-anilinophenyl)-N'-[3-(2-oxo-1-pyrrolidinyl)propyl]thiourea
- 670269-98-4/N-(5-methyl-1,2-oxazol-3-yl)-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)acetamide
- 670270-32-3/2-((2-(1-(3,4-dimethylphenyl)-2,5-dimethyl-1H-pyrrol-3-yl)-2-oxoethyl)thio)-5,6-dimethyl-3-phenylthieno[2,3-d]pyrimidin-4(3H)-one
- 690645-55-7/4-fluoro-N-(5-phenyl-1,2,4-thiadiazol-3-yl)benzamide
- 727689-57-8/4H-Cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one, 2-[[2-(3,4-dimethylphenyl)-2-oxoethyl]thio]-3,5,6,7-tetrahydro-3-(2-propen-1-yl)-
- 717130-47-7/N-(4-tert-butylphenyl)-2-(1H-1,2,4-triazol-3-ylsulfanyl)acetamide
- 690642-42-3/Ethanone, 1-(3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)-2-[(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)thio]-
- 477281-44-0/N-(4-ethoxyphenyl)-3-(5-methylfuran-2-yl)propanamide
- 690642-83-2/2-((2-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl)thio)-5-(furan-2-yl)-3-phenylthieno[2,3-d]pyrimidin-4(3H)-one
- 690647-21-3/N-[5-(4-methylphenyl)-1,2,4-thiadiazol-3-yl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide
- 690647-39-3/2-{[(3-chloro-4-fluorophenyl)sulfonyl]amino}-N-(2-phenylethyl)acetamide
- 5375-34-8/4-[(2,4-dichlorophenyl)iminomethyl]-N,N-diethylaniline
- 355422-03-6/2-(4-Chloro-3-nitrophenyl)-2-oxoethyl 3-methyl-2-phenylquinoline-4-carboxylate
- 430470-86-3/allyl 2-[(2-oxo-4-phenyl-2H-chromen-7-yl)oxy]acetate
- 329210-72-2/alpha-Oxo-1-piperidineacetic acid 2-[(2-hydroxyphenyl)methylene]hydrazide
- 314053-83-3/4-(2,4-dichlorophenoxy)-N-pyrimidin-2-ylbutanamide
- 328029-37-4/4-tert-butyl-N-(2-phenoxyethyl)benzamide
- 5405-49-2/(Fluoren-9-ylideneamino) 2,4-dichlorobenzoate
- 177971-49-2/Benzyl(butyl)[(4-nitrophenyl)methyl]amine
- 415957-13-0/1-[(3-Chlorophenyl)methyl]-4-(2,5-dimethylphenyl)piperazine
- 413580-00-4/[1,1'-Biphenyl]-4,4'-diamine, 3,3'-dimethyl-N4,N4'-bis[(2-methyl-1H-indol-3-yl)methylene]-
- 412277-95-3/2-[(4-Nitrobenzoyl)amino]ethyl benzoate
- 5473-55-2/5-Chlorohexacyclo[14.6.2.02,11.04,9.013,23.020,24]tetracosa-1(23),2(11),4(9),5,7,12,14,16(24),17,19,21-undecaene-3,10-dione
- 5473-86-9/4-[[4-(Difluoromethoxy)phenyl]iminomethyl]-3-hydroxy-N-(2-methoxyphenyl)naphthalene-2-carboxamide
- 93164-75-1/2,2-Bis[g-(ethylthio)-2-thienyl]butane
- 5474-41-9/8-methoxy-2-(4-methoxyphenyl)-4,4-dimethyl-4,5-dihydroisothiazolo[5,4-c]quinoline-1(2H)-thione
- 748754-18-9/(4S)-4-aminooctanoic acid
- 332410-16-9/4-butoxy-N-(pyridin-3-ylmethyl)benzenesulfonamide