2,2'-Dimethoxybenzophenon-5,5'-dicarbonsaeure-dimethylester(33427-49-5)
- Name: 2,2'-Dimethoxybenzophenon-5,5'-dicarbonsaeure-dimethylester
- Synonyms:
- Molecular Formula:
- Molecular Weight:358.348
- CAS Registry Number:33427-49-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1613252-77-9/1-[2-(2,3-dimethoxy-benzoylamino)-ethyl]-1H-[1,2,3]triazole-4-carboxylic acid [cyano-(4-ethyl-phenyl)-methyl]-amide
- 1615253-49-0/(S)-tert-butyl 1-(8-fluoro-4-oxo-3-phenyl-3,4-dihydroquinazolin-2-yl)ethylcarbamate
- 1428900-81-5/4-(2-ethylbutyl)-N-[3-(4-fluorophenoxy)-5-{4-[(3-hydroxy-1-pyrrolidinyl)carbonyl]phenoxy}phenyl]-4-hydroxy-1-piperidinecarboxamide
- 1622001-57-3/N-(2-((2-((2-(4-acetylpiperazin-1-yl)-6-methoxypyridin-4-yl)amino)-5-chloropyrimidin-4-yl)amino)-5-methylphenyl)acrylamide
- 1620686-20-5/C24H31FN4O2
- 25745-47-5/5-benzoyl-4-methyl-1(2)H-pyrazole-3-carboxylic acid
- 49791-59-5/(2-Amino-phenyl)-dithiocarbamic acid diethoxy-thiophosphorylsulfanylmethyl ester
- 28360-05-6/C15H12Cl2N2O3
- 23568-89-0/4-(1-Benzhydryl-ureido)-N,N-dimethyl-benzenesulfonamide
- 13574-16-8/
-sarkosin-dimethylamid - 21774-61-8/N-Phenyl-N'-[4-(phenylaminooxalyl-amino)-phenyl]-oxalamide
- 5098-70-4/C23H35N3O4S
- 40563-05-1/2,2-Dichlorethoxy-phenyl-trifluorphosphoran
- 31375-05-0/3,4-Dichloro-N-(2-chloro-1,1,2-trifluoro-ethyl)-N-methyl-benzenesulfonamide
- 14313-95-2/N-Phenyl-diethylbenzphosphamidin
- 95004-03-8/1-(3-Methoxy-4-propoxyphenyl)-1-dimethylamino-3-phenyl-propan
- 97978-52-4/O-(α-Acetoxyphenylacetyl)-benzamidoxim
- 33427-49-5/2,2'-Dimethoxybenzophenon-5,5'-dicarbonsaeure-dimethylester
- 24984-58-5/C26H25N3OS
- 51806-18-9/2',2''-Bis-(2-fluorbenzoyl)-4',4''-dichloroxanilid
- 25782-13-2/1-(3-Benzyloxy-6-hydroxy-2,4-dimethoxy-phenyl)-3-(4-benzyloxy-3-methoxy-phenyl)-propane-1,3-dione
- 66778-76-5/C40H62N3O4P
- 38657-91-9/(+)-Ethylphenyl-α-naphthyl-(phenylethinyl)silan
- 39213-66-6/3,5-Dibrom-N-(cyanomethyl)-benzolsulfonamid
- 62608-75-7/p-Bromphenyl
- 50739-97-4/2-(ω-Benzoyl-acetylamino)-4-nitrophenol
- 60893-58-5/4-Chloro-2-phenylamino-benzoic acid [1-(4-methoxy-phenyl)-meth-(E)-ylidene]-hydrazide
- 21929-76-0/{(S)-2-[(S)-2-((S)-2-Benzyloxycarbonylamino-propionylamino)-propionylamino]-propionylamino}-acetic acid ethyl ester
- 57415-74-4/C56H43N2O3P3
- 18595-51-2/N-<2-Hexylidenamino-3-hydroxy-4-methyl-benzoyl>-glycin-ethylester