Benzamide, N-[(1R)-1-[(hexylamino)carbonyl]butyl]-3,5-dinitro-(479193-64-1)
- Name: Benzamide, N-[(1R)-1-[(hexylamino)carbonyl]butyl]-3,5-dinitro-
- Synonyms:
- Molecular Formula:C18H26N4O6
- Molecular Weight:
- CAS Registry Number:479193-64-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 4790-80-1/2-Benzofurancarboxylic acid, 7-hydroxy-
- 479080-30-3/1-Piperidinecarboxylic acid, 2-[(hydroxyamino)iminomethyl]-, 1,1-dimethylethyl ester
- 479080-44-9/L-Lysine, L-valyl-L-a-glutamyl-L-alanyl-
- 4790-86-7/2,2-Dimethyl-2,3-dihydrobenzofuran-7-yl=chloroformate
- 479091-97-9/Uridine 5'-(tetrahydrogen triphosphate), 2'-deoxy-5-[3-[(1,1-dimethylethyl)dithio]-1-propynyl]-
- 479091-99-1/Uridine 5'-(tetrahydrogen triphosphate), 2'-deoxy-5-[4-[(1,1-dimethylethyl)dithio]-1-butynyl]-
- 479092-37-0/3,5-Nonadienoic acid, 2-ethylidene-9-hydroxy-4-methyl-, 1,1-dimethylethyl ester, (2E,3E,5E)-
- 479092-38-1/3,5-Nonadienoic acid, 2-ethylidene-4-methyl-9-oxo-, 1,1-dimethylethyl ester, (2E,3E,5E)-
- 4790-94-7/Carbamic acid, 2-propenyl-, 2,3-dihydro-2,2-dimethyl-7-benzofuranylester
- 47910-79-2/CHOLECYSTOKININ OCTAPEPTIDE (2-8) (DESULFATED)
- 47911-98-8/Benzenaminium, N,N'-2,5-cyclohexadiene-1,4-diylidenebis[4-(dibutylamino)-N-[4-(dibutyl amino)phenyl]-
- 479191-50-9/L-Valine, L-lysyl-L-arginyl-L-prolyl-L-asparaginyl-L-prolyl-L-cysteinyl-L-alanyl-L-tyrosyl -L-threonyl-L-prolyl-L-prolyl-L-seryl-L-leucyl-L-lysyl-L-alanyl-
- 479191-51-0/L-Lysine, L-a-glutamyl-L-a-glutamyl-L-a-glutamyl-L-a-aspartyl-L-seryl-L-glutaminyl-L -alanyl-L-a-glutamyl-L-valyl-L-leucyl-
- 479192-15-9/Propanal, 3-(4-methoxyphenoxy)-
- 479193-34-5/Benzenemethanamine, N-(2-chlorophenyl)-a-2-propenyl-
- 479193-63-0/Benzamide, N-[(1R)-1-[(hexylamino)carbonyl]propyl]-3,5-dinitro-
- 479193-64-1/Benzamide, N-[(1R)-1-[(hexylamino)carbonyl]butyl]-3,5-dinitro-
- 479196-76-4/L-Proline, 4-amino-1-[3-[3-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]phenyl]-1- oxopropyl]-, methyl ester, (4S)-
- 479197-23-4/Benzeneethanol, b-ethenyl-a-ethyl-a-phenyl-
- 479197-30-3/4-Pentene-1,2-diol, 2-methyl-3-phenyl-, (2R,3R)-rel-
- 479197-31-4/4-Pentene-1,2-diol, 2,3-diphenyl-, (2R,3S)-rel-
- 479197-35-8/1,2-Propanediol, 2-(1R)-2-cyclohexen-1-yl-, (2R)-rel-
- 479197-36-9/1,2-Ethanediol, 1-(1R)-2-cyclohexen-1-yl-1-phenyl-, (1S)-rel-
- 479197-46-1/4-Pentene-1,2-diol, 2-methyl-3-phenyl-, bis(4-nitrobenzoate), (2R,3R)-rel-
- 479197-47-2/1,3-Dioxolane, 4-(1R)-2-cyclohexen-1-yl-2,2-dimethyl-4-phenyl-, (4S)-rel-
- 479197-87-0/1,5-Naphthalenedisulfonic acid, 3-[[4-[[4,6-bis[(3-sulfopropyl)thio]-1,3,5-triazin-2-yl]amino]-5-methoxy-2- methylphenyl]azo]-
- 479198-37-3/Guanidine, N-hydroxy-N'-[(4-methylphenyl)methyl]-
- 479198-38-4/Guanidine, N-[(4-chlorophenyl)methyl]-N'-hydroxy-
- 479201-45-1/1-Cyclopentene-1-carboxylic acid, 3-methyl-, 1,1-dimethylethyl ester
- 479201-46-2/Cyclopentanecarboxylic acid, 3-methyl-2-oxo-, 1,1-dimethylethyl ester