1,4-Naphthalenedione, 2-(tetradecylamino)-(38528-33-5)
- Name: 1,4-Naphthalenedione, 2-(tetradecylamino)-
- Synonyms:
- Molecular Formula:C24H35NO2
- Molecular Weight:
- CAS Registry Number:38528-33-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 38516-80-2/1-Hexen-5-yn-3-ol, 3-methyl-1-phenyl-
- 3851-82-9/1-Butanol, 2-ethyl-, phosphate (3:1)
- 38519-11-8/Acetamide, N-[4-(4-bromobutoxy)phenyl]-
- 38519-34-5/Benzoxazole, 2-chloro-5,6-dimethyl-
- 38520-07-9/Arsonic acid, [4-[(2-hydroxy-5-propylphenyl)azo]phenyl]-
- 38520-08-0/Arsonic acid, [4-[(5-ethyl-2-hydroxyphenyl)azo]phenyl]-
- 38520-10-4/Arsonic acid, [4-[[2-hydroxy-5-(2-hydroxyethyl)phenyl]azo]phenyl]-
- 38520-11-5/Arsonic acid, [4-[[2-hydroxy-5-(hydroxymethyl)phenyl]azo]phenyl]-
- 38520-40-0/Oxiranehexadecanoic acid, methyl ester
- 38520-42-2/Glutamine, 4-methyl-
- 38523-17-0/1,2-Benzenedithiol, 4-methyl-, zinc salt
- 38523-55-6/Glycine, N-benzoyl-, 1-carboxypropyl ester, (S)-
- 38524-17-3/2-Propenoic acid, 2-(benzoylamino)-, ethyl ester
- 38525-89-2/Butanoic acid, 4-amino-3-(phenylsulfonyl)-
- 38525-91-6/Butanoic acid, 4-amino-3-(ethylthio)-
- 38526-14-6/Benzenebutanamide, N-(1,1-dimethylethyl)-a-hydroxy-
- 38526-61-3/Benzenesulfonamide, 2,5-dichloro-4-hydroxy-N,N-dimethyl-
- 38527-54-7/2-(2-METHYLPHENYL)FURAN
- 38527-56-9/Furan, 2-(2-chlorophenyl)-
- 38528-33-5/1,4-Naphthalenedione, 2-(tetradecylamino)-
- 38528-35-7/2-OCTADECYLAMINO-1,4-NAPHTHOQUINONE
- 38532-90-0/3-Pyridinecarboxylic acid, 1,6-dihydro-4-hydroxy-2-methyl-6-oxo-5-phenyl-1-(phenylmethyl)-, ethyl ester
- 38533-54-9/1,3,5,8-Undecatetraene
- 38534-98-4/Propanedithioamide, N,N'-diethyl-
- 385365-98-0/2,5-Pyrrolidinedione, 1,1'-[(2-methylene-1,5-dioxo-1,5-pentanediyl)bis(oxy)]bis-
- 385366-87-0/Propanamide, N-(cyclohexyl-1-naphthalenylmethyl)-2,2-dimethyl-
- 385366-88-1/Propanamide, N-[(R)-cyclohexyl-1-naphthalenylmethyl]-2,2-dimethyl-
- 385366-89-2/Propanamide, N-[(S)-cyclohexyl-1-naphthalenylmethyl]-2,2-dimethyl-
- 385367-84-0/1,2-Propanediol, 3-chloro-, 1-benzoate, (2R)-
- 385368-13-8/1H-Pyrrole-2-carboxamide, N-[5-(aminocarbonyl)-1-(3-aminopropyl)-1H-pyrrol-3-yl]-1-(3-aminoprop yl)-4-[[[1-(3-aminopropyl)-4-[[4-[3-[5-(4-methyl-1-piperazinyl)[2,5'-bi-1H- benzimidazol]-2'-yl]phenoxy]-1-oxobutyl]amino]-1H-pyrrol-2-yl]carbonyl] amino]-