C22H16N2O(52200-94-9)
- Name: C22H16N2O
- Synonyms:
- Molecular Formula:
- Molecular Weight:324.382
- CAS Registry Number:52200-94-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 29651-45-4/1-α-Naphthyl-1-phenylimino-3-phenyl-prop-2-en
- 56808-47-0/(6-Formyl-3,4-dimethyl-cyclohex-3-enyl)-phosphonic acid dipropyl ester
- 36848-56-3/3-(n-Hexylamino)-2-(3,4-dimethoxyphenyl)-propanol
- 55454-51-8/3-(Di-tert-butyl-phosphinoyl)-benzoic acid ethyl ester
- 33342-77-7/2-(Cyclohexyl-methyl-amino)-1-(3,4-dimethoxy-phenyl)-ethanone
- 37634-09-6/C12H17N5S
- 50392-58-0/[1-Hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-1-methyl-ethyl]-phosphonic acid dimethyl ester
- 96374-29-7/Didecyl-styryl-phosphin
- 70009-40-4/{4-[5-(4-Bromo-phenyl)-bicyclo[3.2.0]hepta-3,6-dien-1-yl]-phenyl}-dimethyl-amine
- 21775-01-9/N-(4-Ethoxy-phenyl)-N'-(2-ethyl-hexyl)-oxalamide
- 52200-94-9/C22H16N2O
- 71803-90-2/1,5-Diphenyl-5-(dimethylphosphono)-1-penten-3-on
- 39545-78-3/C20H33AsN2O2
- 111442-62-7/2-[(2-Diethylamino-ethyl)-ethyl-amino]-N-(2,4,6-trimethyl-phenyl)-acetamide
- 60222-50-6/4-Hydroxy-benzoic acid 6-m-tolyloxy-hexyl ester
- 81801-30-1/4-Methyl-benzenesulfinic acid 1-naphthalen-1-yl-1-phenyl-meth-(Z)-ylideneamide
- 27913-10-6/4,4'-Di-isothiocyano-N-nitroso-diphenylamin
- 95318-81-3/3-Diethylaminomethyl-4-hydroxy-1-phenyl-cyclohexanecarboxylic acid methyl ester
- 1072429-43-6/N-(6-tert-butyl-2-cyclohexylsulfanylpyridin-3-ylmethyl)-2-(3,4-diaminophenyl)-propionamide
- 945900-54-9/C15H15F2NO4
- 314076-30-7/N-(4-(4-methylphenyl)thiazol-2-yl)-4-diethylaminosulfonylbenzamide
- 1070793-17-7/(E)-N-[4-(4-methoxyphenyl)thiazol-2-yl]-3-(4-(4-trifluoromethylphenyl)methyl-sulfonylphenyl)acrylamide
- 66022-86-4/[2-Benzenesulfonyl-1-(4-chloro-phenyl)-ethyl]-dimethyl-amine
- 26396-06-5/(1,1-Dimethyl-3-oxo-butyl)-phenyl-phosphinic acid 3-methyl-butyl ester
- 60222-01-7/4-Hydroxy-benzoic acid 2-(4-chloro-phenoxy)-ethyl ester
- 91557-93-6/Methyl-carbamic acid 4-formylamino-2,3,5-trimethyl-phenyl ester
- 92905-76-5/3,4,5-Triiod-benzoesaeure-m-toluidid
- 59411-07-3/N-Methyl-N-[2-(2-oxo-2-phenyl-acetyl)-phenyl]-acetamide