Phenol, 4,4'-[1,3-phenylenebis(1-methylethylidene)]bis[2-amino-(501949-58-2)
- Name: Phenol, 4,4'-[1,3-phenylenebis(1-methylethylidene)]bis[2-amino-
- Synonyms:
- Molecular Formula:C24H28N2O2
- Molecular Weight:
- CAS Registry Number:501949-58-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 501948-99-8/Benzeneacetic acid, a-[[(ethoxyhydroxyphosphinyl)oxy]methylene]-, a-ethyl ester
- 501949-00-4/Benzeneacetic acid, a-[[(ethoxyhydroxyphosphinyl)oxy]methylene]-
- 501949-01-5/4H-1,3,2-Dioxaphosphorin-4-one, 2-ethoxy-5-phenyl-, 2-oxide
- 501949-03-7/Benzeneacetic acid, a-[2-(diethoxyphosphinyl)ethylidene]-, ethyl ester
- 501949-04-8/Benzeneacetic acid, a-(2-phosphonoethylidene)-, a-ethyl ester
- 501949-05-9/Benzeneacetic acid, a-(2-phosphonoethylidene)-
- 501949-07-1/Pyridine, 2-(methylthio)-6-phenyl-
- 501949-08-2/Pyridine, 2-phenyl-6-(tributylstannyl)-
- 501949-09-3/Pyridine, 2-(methylthio)-5-phenyl-
- 501949-10-6/Imidazo[2,1-b]thiazol-6(5H)-one, 5-methoxy-5-(2-methoxy-2-phenylethenyl)-
- 501949-12-8/Imidazo[2,1-b]thiazol-6(5H)-one, 5-[2-(4-bromophenyl)-2-methoxyethenyl]-5-methoxy-
- 501949-13-9/2-Butenamide, 4-(4-bromophenyl)-2-hydroxy-4-oxo-N-2-thiazolyl-
- 501949-14-0/L-Histidine, L-leucyl-L-seryl-L-alanyl-L-glutaminyl-L-isoleucyl-L-threonylglycyl-L-methion yl-L-threonyl-L-valyl-L-threonyl-L-isoleucyl-L-lysyl-L-threonyl-L-asparaginyl-L -alanyl-L-cysteinyl-
- 501949-46-8/1,4-Benzenedicarboxylic acid, ethyl phenylmethyl ester
- 501949-47-9/2,7-Phenanthrenedicarboxylic acid, 9,10-dihydro-, diphenyl ester
- 501949-54-8/1,2,3-Propanetricarboxylic acid, 2-(acetyloxy)-, compd. with tetrahydro-2-furanmethanol
- 501949-55-9/1,2,4-Benzenetricarboxylic acid, compd. with tetrahydro-2-furanmethanol
- 501949-56-0/Phenol, 4,4'-[1,4-phenylenebis(1-methylethylidene)]bis[2-nitro-
- 501949-57-1/Phenol, 4,4'-[1,4-phenylenebis(1-methylethylidene)]bis[2-amino-
- 501949-58-2/Phenol, 4,4'-[1,3-phenylenebis(1-methylethylidene)]bis[2-amino-
- 501949-77-5/L-Aspartic acid, L-ornithyl-, hydrate (2:3)
- 501949-80-0/Pyridinium, 1-butyl-3-[(phenylamino)carbonyl]-, bromide
- 501950-24-9/Benzoic acid, 4,4'-[carbonothioylbis(thiomethylene)]bis-
- 501950-29-4/Acetamide, N-(9-ethyl-2-nitro-9H-purin-6-yl)-
- 501950-30-7/Adenosine, N-acetyl-2'-deoxy-2-nitro-, 3',5'-diacetate
- 501950-31-8/Adenosine, N-acetyl-2-nitro-, 2',3',5'-triacetate
- 501950-33-0/Adenosine, 2'-deoxy-2-nitro-, 3',5'-diacetate
- 501950-34-1/Adenosine, 2'-deoxy-2-nitro-
- 501951-06-0/2-Oxetanemethanol, 3-phenyl-2-(2H-1,2,3-triazol-2-yl)-, (2R,3S)-rel-
- 501951-36-6/Heptacosane, 5,21-dimethyl-