Phenol, 4-(4-pyridinylamino)-2,6-bis(1-pyrrolidinylmethyl)-(85236-68-6)
- Name: Phenol, 4-(4-pyridinylamino)-2,6-bis(1-pyrrolidinylmethyl)-
- Synonyms:
- Molecular Formula:C21H28N4O
- Molecular Weight:352.48
- CAS Registry Number:85236-68-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 85236-41-5/Benzoic acid, 4-[(1-carboxy-2-methylpropyl)amino]-3-chloro-
- 85236-43-7/Phenol, 4-(1-phthalazinylamino)-
- 85236-44-8/Phenol, 4-(1-phthalazinylamino)-, monohydrochloride
- 85236-45-9/Phenol, 4-(1-phthalazinylamino)-2,6-bis(1-pyrrolidinylmethyl)-, trihydrochloride
- 85236-52-8/Phenol, 4-amino-2,6-bis(1-pyrrolidinylmethyl)-, hydrochloride
- 85236-53-9/Phenol, 4-[(4-chloro-1-phthalazinyl)amino]-2,6-bis(1-pyrrolidinylmethyl)-
- 85236-54-0/Phenol, 4-[(4-chloro-1-phthalazinyl)amino]-2-(1-pyrrolidinylmethyl)-
- 85236-55-1/Phenol, 4-[(4-methoxy-1-phthalazinyl)amino]-2,6-bis(1-pyrrolidinylmethyl)-
- 85236-56-2/Phenol, 4-(1-isoquinolinylamino)-2,6-bis(1-pyrrolidinylmethyl)-, monohydrochloride
- 85236-57-3/Phenol, 2,6-bis[(dimethylamino)methyl]-4-(1-phthalazinylamino)-, trihydrochloride
- 85236-58-4/Phenol, 4-[(6-chloro-3-pyridazinyl)amino]-2,6-bis(1-pyrrolidinylmethyl)-
- 85236-59-5/Phenol, 4-(2-pyrimidinylamino)-2,6-bis(1-pyrrolidinylmethyl)-
- 85236-61-9/Phenol, 2,6-bis(1-pyrrolidinylmethyl)-4-[[7-(trifluoromethyl)-4-quinolinyl]amino]-, tetrahydrochloride
- 85236-62-0/Phenol, 4-[(2-methyl-4-quinolinyl)amino]-2,6-bis(1-pyrrolidinylmethyl)-, monohydrochloride
- 85236-63-1/Phenol, 4-[(7-chloro-4-quinolinyl)amino]-2,6-bis(1-pyrrolidinylmethyl)-, tetrahydrochloride
- 85236-64-2/Phenol, 2,6-bis(1-pyrrolidinylmethyl)-4-(4-quinolinylamino)-, tetrahydrochloride
- 85236-65-3/Phenol, 2,6-bis(1-pyrrolidinylmethyl)-4-(2-quinolinylamino)-, trihydrochloride
- 85236-66-4/Phenol, 2-(1-pyrrolidinylmethyl)-4-(2-quinolinylamino)-
- 85236-67-5/Phenol, 4-[[(4-chloro-1-phthalazinyl)amino]methyl]-2,6-bis(1-pyrrolidinylmethyl)-, trihydrochloride
- 85236-68-6/Phenol, 4-(4-pyridinylamino)-2,6-bis(1-pyrrolidinylmethyl)-
- 85236-69-7/1-Phthalazinamine, N-[3,5-bis(1-pyrrolidinylmethyl)phenyl]-4-chloro-
- 85236-70-0/Pyrrolidine, 1,1'-[(5-amino-1,3-phenylene)dicarbonyl]bis-
- 85236-71-1/Benzenamine, 3,5-bis(1-pyrrolidinylmethyl)-
- 85236-89-1/Uridine, 3'-amino-2',3'-dideoxy-5-iodo-
- 85236-95-9/Uridine, 3'-amino-2',3'-dideoxy-5-fluoro-
- 85236-99-3/Methanimidothioic acid, N-[(trimethylsilyl)methyl]-, phenyl ester
- 85237-00-9/1H-Pyrrole-3,4-dicarboxylic acid, 2,3-dihydro-1-methyl-, dimethyl ester
- 852378-51-9/1H-Indazole, 3-methoxy-5-nitro-1-[2-[2-(1-piperidinyl)ethoxy]ethyl]-, monohydrochloride
- 852378-52-0/Ethanamine, 2-[2-(3-methoxy-5-nitro-1H-indazol-1-yl)ethoxy]-N,N-dimethyl-, monohydrochloride
- 852378-53-1/1H-Indazole, 5-nitro-3-(phenylmethoxy)-1-[2-[2-(1-piperidinyl)ethoxy]ethyl]-