Benzoic acid, 4-[[4-[bis[2-(acetyloxy)ethyl]amino]phenyl]azo]-(502634-45-9)
- Name: Benzoic acid, 4-[[4-[bis[2-(acetyloxy)ethyl]amino]phenyl]azo]-
- Synonyms:
- Molecular Formula:C21H23N3O6
- Molecular Weight:413.42400
- CAS Registry Number:502634-45-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 502630-62-8/1(2H)-Phthalazinone, 4-[3-[(2-aminophenyl)amino]-2-hydroxypropoxy]-
- 502630-63-9/1(2H)-Phthalazinone, 4-[3-(4-morpholinyl)propoxy]-
- 502630-64-0/1(2H)-Phthalazinone, 4-[3-(1-piperidinyl)propoxy]-
- 502630-65-1/1(2H)-Phthalazinone, 4-[3-(1-piperazinyl)propoxy]-
- 502630-66-2/1(2H)-Phthalazinone, 4-[3-(1H-imidazol-1-yl)propoxy]-
- 502630-67-3/1(2H)-Phthalazinone, 4-[3-(diethylamino)propoxy]-
- 502630-68-4/1(2H)-Phthalazinone, 4-[3-[bis(2-hydroxyethyl)amino]propoxy]-
- 502630-69-5/1(2H)-Phthalazinone, 4-[3-(dimethylamino)propoxy]-
- 502630-70-8/1(2H)-Phthalazinone, 4-[3-(phenylamino)propoxy]-
- 502630-71-9/1(2H)-Phthalazinone, 4-[3-[(4-hydroxyphenyl)amino]propoxy]-
- 502630-72-0/1(2H)-Phthalazinone, 4-(oxiranylmethoxy)-
- 502630-73-1/1(2H)-Phthalazinone, 4-(3-chloropropoxy)-
- 502630-77-5/2-Butanone, 4-hydroxy-4-(4-methoxyphenyl)-, (4R)-
- 502630-78-6/Benzonitrile, 4-[(1R)-1-hydroxy-3-oxobutyl]-
- 502630-89-9/1,3,2-Dioxaborolane, 2-(3-chloro-5-methylphenyl)-4,4,5,5-tetramethyl-
- 502632-73-7/L-Glutamic acid, L-lysyl-L-valyl-L-seryl-L-alanyl-L-leucyl-L-lysyl-
- 502632-74-8/L-Lysine, L-a-glutamyl-L-valyl-L-seryl-L-alanyl-L-leucyl-L-a-glutamyl-
- 502633-20-7/4H-1-Benzopyran-4-one, 5,7-dimethoxy-2-(2,4,6-trimethoxyphenyl)-
- 502633-53-6/4-Pentenamide, N-hydroxy-3,3-dimethyl-N-[2-[(4-methylphenyl)sulfonyl]ethyl]-
- 502634-45-9/Benzoic acid, 4-[[4-[bis[2-(acetyloxy)ethyl]amino]phenyl]azo]-
- 502635-04-3/Benzenemethanesulfonamide, a-methyl-
- 502637-83-4/Pyridinium, 2-[2-[4-(dimethylamino)phenyl]ethenyl]-1-[(4-iodophenyl)methyl]-, bromide
- 502637-84-5/Pyridinium, 2-[2-[4-(diethylamino)phenyl]ethenyl]-1-[(4-iodophenyl)methyl]-, bromide
- 502637-85-6/Pyridinium, 2-[2-[4-(dimethylamino)-2-methylphenyl]ethenyl]-1-[(4-iodophenyl)methyl ]-, bromide
- 502637-87-8/Pyridinium, 1-[(4-iodophenyl)methyl]-2-[2-[4-(1-pyrrolidinyl)phenyl]ethenyl]-, bromide
- 502637-88-9/Pyridinium, 1-[(4-iodophenyl)methyl]-2-[2-[4-(1-piperidinyl)phenyl]ethenyl]-, bromide
- 502637-89-0/Pyridinium, 2-[2-(2,3-dihydro-1-methyl-1H-indol-5-yl)ethenyl]-1-[(4-iodophenyl)meth yl]-, bromide
- 502639-07-8/tert-butyl 1-(2-methoxyethyl)piperidin-4-ylcarbamate
- 502641-60-3/1-Piperazinecarboxylic acid, 4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-, 1,1-dimethylethyl ester
- 502641-62-5/Piperazine, 1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-4-(phenylacetyl)-, trifluoroacetate