Propanediamide, N,N'-bis[2-(acetyloxy)-1-[(acetyloxy)methyl]ethyl]-(479487-37-1)
- Name: Propanediamide, N,N'-bis[2-(acetyloxy)-1-[(acetyloxy)methyl]ethyl]-
- Synonyms:
- Molecular Formula:C17H26N2O10
- Molecular Weight:
- CAS Registry Number:479487-37-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 479423-37-5/Carbamic acid, [(2-methylphenyl)methylene]-, 1,1-dimethylethyl ester (9CI)
- 479423-38-6/Carbamic acid, [(3-methylphenyl)methylene]-, 1,1-dimethylethyl ester
- 4794-37-0/Benzamide, 4-chloro-N-(4,5-dihydro-5-oxo-1-phenyl-1H-pyrazol-3-yl)-3-nitro-
- 479482-94-5/9,10-Anthracenedione, 1,2,8-trihydroxy-3-(hydroxymethyl)-
- 479482-96-7/2-Anthracenecarboxylic acid, 9,10-dihydro-4,5-dihydroxy-3-methyl-9,10-dioxo-
- 4794-83-6/N-(2,4-Dimethylphenyl)-4,5-dihydro-1H-imidazole-2-amine
- 479484-78-1/Benzene, 4-(cyclopropylmethyl)-1,2-dimethoxy-
- 479486-42-5/4-Penten-2-ol, 3-hydroperoxy-3,4-dimethyl-, (2R,3R)-rel-
- 479486-43-6/4-Penten-2-ol, 3-hydroperoxy-3,4-dimethyl-, (2R,3S)-rel-
- 479486-44-7/2-Pentanol, 4-hydroperoxy-4-methyl-3-methylene-
- 479487-37-1/Propanediamide, N,N'-bis[2-(acetyloxy)-1-[(acetyloxy)methyl]ethyl]-
- 479487-58-6/L-Alaninamide, N-acetyl-L-alanyl-L-alanyl-L-alanyl-L-alanyl-L-alanyl-L-alanyl-L-alanyl-L-alan yl-L-alanyl-L-alanyl-L-alanyl-L-alanyl-L-alanyl-L-alanyl-
- 479493-65-7/Benzenemethanol, 4-bromo-a-[[(2,6-dichloro-4-pyrimidinyl)amino]methyl]-
- 479493-66-8/Benzenemethanol, 4-bromo-a-[[(4,6-dichloro-2-pyrimidinyl)amino]methyl]-
- 479493-68-0/Morpholine, 4,4'-(2-chloro-4,6-pyrimidinediyl)bis-
- 479493-69-1/Morpholine, 4,4'-[2-(1-piperazinyl)-4,6-pyrimidinediyl]bis-
- 479499-53-1/2,4-Pyrrolidinedicarboxylic acid, 5-phenyl-, 4-(1,1-dimethylethyl) 2-methyl ester, (2S,4S,5R)-
- 479499-66-6/Boronic acid, [2-[[[6-[[(2-boronophenyl)methyl](9-phenanthrenylmethyl)amino]hexyl](1- pyrenylmethyl)amino]methyl]phenyl]-
- 479499-68-8/Boronic acid, [2-[[methyl(9-phenanthrenylmethyl)amino]methyl]phenyl]-
- 479499-83-7/Hydrazine, (3-fluoro-2-naphthalenyl)-, monohydrochloride
- 479500-00-0/1,2,4-Trioxane, 3,3,5-trimethyl-6-(1-methylethenyl)-, (5R,6R)-rel-
- 479500-03-3/1,2,5-Trioxaspiro[5.5]undecane, 4-methyl-3-(1-methylethenyl)-, (3R,4R)-rel-
- 479500-22-6/L-Leucine, L-lysyl-L-leucyl-L-glutaminyl-L-valyl-L-phenylalanyl-L-leucyl-L-isoleucyl-L-val yl-
- 479423-34-2/1-[1,2,3,4]tetraazolo[1,5-a]pyridin-6-yl-1-ethanone
- 479423-28-4/Carbamic acid, [(4-fluorophenyl)(phenylsulfonyl)methyl]-, 1,1-dimethylethyl ester
- 479423-27-3/Carbamic acid, [(4-methylphenyl)(phenylsulfonyl)methyl]-, 1,1-dimethylethyl ester
- 479423-26-2/Carbamic acid, [(3-methylphenyl)(phenylsulfonyl)methyl]-, 1,1-dimethylethyl ester
- 479423-25-1/Carbamic acid, [(2-methylphenyl)(phenylsulfonyl)methyl]-, 1,1-dimethylethyl ester
- 479498-89-0/Benzene, 1,1'-(2-phenyl-1-hexenylidene)bis[4-methoxy-
- 479495-59-5/2-Oxazolidinone, 4-[[4-(1,1-dimethylethoxy)phenyl]methyl]-5-(2-propenyl)-, (4R,5S)-