Benzenamine, 3,5-dibromo-N,N-diphenyl-(842121-96-4)
- Name: Benzenamine, 3,5-dibromo-N,N-diphenyl-
- Synonyms:
- Molecular Formula:C18H13Br2N
- Molecular Weight:
- CAS Registry Number:842121-96-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 842120-73-4/L-Glutamic acid, 1-[[(phenylmethoxy)carbonyl]amino]cyclohexanecarbonyl-L-prolyl-, bis(phenylmethyl) ester
- 842120-76-7/L-Glutamic acid, N-methyl-N-[(phenylmethoxy)carbonyl]glycyl-L-prolyl-, bis(phenylmethyl) ester
- 842120-77-8/L-Glutamic acid, N-methylglycyl-L-prolyl-
- 842120-78-9/L-Glutamic acid, N,N-dimethylglycyl-L-prolyl-, bis(phenylmethyl) ester
- 842120-82-5/L-Glutamic acid, 1-(1-pyrrolidinylacetyl)-L-prolyl-, bis(phenylmethyl) ester
- 842120-84-7/L-Glutamic acid, 1-(1-pyrrolidinylacetyl)-L-prolyl-
- 842120-87-0/L-Glutamic acid, 1-(1-piperidinylacetyl)-L-prolyl-, bis(phenylmethyl) ester
- 842120-89-2/L-Glutamic acid, 1-(1-piperidinylacetyl)-L-prolyl-
- 842120-90-5/L-Glutamic acid, N-[(phenylmethoxy)carbonyl]-b-alanyl-L-prolyl-, bis(phenylmethyl) ester
- 842120-91-6/L-Glutamic acid, b-alanyl-L-prolyl-
- 842121-64-6/[3,4'-Biquinolin]-4(1H)-one, 1',2,2',3,3',4'-hexahydro-4'-hydroxy-1,1'-dimethyl-2,2'-diphenyl-
- 842121-65-7/[3,4'-Biquinolin]-4(1H)-one, 1,1'-diethyl-1',2,2',3,3',4'-hexahydro-4'-hydroxy-2,2'-diphenyl-
- 842121-70-4/2H-Pyran-3-ol, 3,6-dihydro-6-(2-hydroxy-5-methylphenyl)-2-methyl-, 3-acetate, (2S,3R)-
- 842121-71-5/2H-Pyran-3-ol, 3,6-dihydro-6-(2-hydroxy-5-methoxyphenyl)-2-methyl-, 3-acetate, (2S,3R)-
- 842121-81-7/5-Heptenoic acid, 7-[(1R,2R,3R,5S)-2-(3,3-dimethoxydecyl)-3,5-dihydroxycyclopentyl]-, 1-methylethyl ester, (5Z)-
- 842121-84-0/5-Heptenoic acid, 7-[(1R,2R,3R,5S)-2-(3,3-dimethoxydecyl)-3,5-dihydroxycyclopentyl]-, (5Z)-
- 842121-91-9/Pyridine, 2-(4-phenoxyphenyl)-
- 842121-92-0/Pyridine, 2-[4-(4-bromophenoxy)phenyl]-
- 842121-95-3/1,4-Benzenediamine, N,N'-bis(4-bromophenyl)-N,N'-bis(9,9-dibutyl-9H-fluoren-3-yl)-
- 842121-96-4/Benzenamine, 3,5-dibromo-N,N-diphenyl-
- 842121-97-5/Piperidine, 4-[[4-[(3-chloro-2-fluorophenyl)amino]-7-methoxy-6-quinazolinyl]oxy]-1-( hydroxyacetyl)-
- 842122-00-3/Piperidine,4-[[4-[(3-chloro-2-fluorophenyl)amino]-7-methoxy-6-quinazolinyl]oxy]-1-(hydroxyacetyl)-, monomethanesulfonate (salt)
- 842122-01-4/Piperidine, 4-[[4-[(3-chloro-2-fluorophenyl)amino]-7-methoxy-6-quinazolinyl]oxy]-1-[( phosphonooxy)acetyl]-
- 842122-02-5/Phosphoric acid, 2-[4-[[4-[(3-chloro-2-fluorophenyl)amino]-7-methoxy-6-quinazolinyl]oxy]- 1-piperidinyl]-2-oxoethyl bis(1,1-dimethylethyl) ester
- 842122-03-6/4-Quinazolinamine, N-(3-chloro-2-fluorophenyl)-6-(4-piperidinyloxy)-
- 842122-04-7/Piperidine, 4-[[4-[(3-chloro-2-fluorophenyl)amino]-6-quinazolinyl]oxy]-1-(hydroxyacet yl)-
- 842122-07-0/Piperidine,4-[[4-[(3-chloro-2-fluorophenyl)amino]-6-quinazolinyl]oxy]-1-(hydroxyacetyl)-, monomethanesulfonate (salt)
- 842122-08-1/Piperidine, 4-[[4-[(3-chloro-2-fluorophenyl)amino]-6-quinazolinyl]oxy]-1-[(phosphono oxy)acetyl]-
- 842122-10-5/4H-Naphtho[1,2-b]pyran-4-one, 2-(ethylthio)-2,3-dihydro-
- 842122-11-6/4H-Naphtho[1,2-b]pyran-4-one, 2-(ethylsulfonyl)-2,3-dihydro-