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Amides, from N-butyl-1-butanamine and C6-18 and C8-15-dicarboxylicacids

CAS Registry Number:: 85711-31-5
Synonyms:
Molecular Formula:
Molecular Weight:
EINECS:
Melting Point:
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6-METHYL-2-OXO-4-THIOXO-1,2,3,4-TETRAHYDROPYRIMIDINE-5-CARBONITRILE
D-glucose, O-5-(acetylamino)-3,5-dideoxy-D-glycero-alpha-D-galacto-2-nonulopyranonosyl-(2->6)-O-beta-D-galactopyranosyl-(1->4)-2-amino-2-deoxy-
N-(4-acetamido-6-formyl-5,6,7,8-tetrahydroquinazolin-2-yl)acetamide
Spiro[3H-indole-3,6'(4'aH)-[1H]pyrano[3,4-f]indolizine]-4'-carboxylicacid, 1,2,5',5'a,7',8',10',10'a-octahydro-5-methoxy-1'-methyl-2-oxo-, methylester, (1'S,3R,4'aS,5'aS,10'aR)-
2-[(1,3-benzodioxol-5-ylmethylidene)amino]-3a,4,7,7a-tetrahydro-1H-4,7-epoxyisoindole-1,3(2H)-dione
2,3,4,5,6-pentahydroxy-N-nonylhexanamide (non-preferred name)
3-(2,4,6-trinitrophenoxy)propane-1,2-diol
1,4-DIMETHYL-3,4-DIHYDRO-ISOQUINOLINE
2-Propen-1-one,3-[4-hydroxy-3-methoxy-2-(3-methyl-2-buten-1-yl)phenyl]-1-[2,4,6-trihydroxy-3-(3-methyl-2-buten-1-yl)phenyl]-,(2E)-
1-(3,5-dichloro-2,6-dihydroxy-4-methoxyphenyl-)-1-pentanone
N-(3-chloro-9-hydroxy-9H-fluoren-2-yl)acetamide
N-ethyl-N-ethylideneamine oxide
5-methyl-N,N-bis(1-methylethyl)-1,3-diphenyl-1H-pyrazole-4-carboxamide
(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenoxypropanoyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid - (3S)-3,6-diamino-N-[(3S,6Z,9S,12S,15S)-3-[(4R,6S)-2-amino-6-hydroxy-3,4,5,6-tetrahydropyrimidin-4-yl]-6-[(carbamoylamino)methylidene]-9,12-bi
1H-Benzotriazole-5-carboxylic acid, (2-((2-chloro-5-((2-(dodecyloxy)-1-methyl-2-oxoethoxy)carbonyl)phenyl)amino)-1-(((2-chloro-5-((2-(dodecyloxy)-1-methyl-2-oxoethoxy)carbonyl)phenyl)amino)carbonyl)-2-oxoethyl)-, phenyl ester
MS 5101 (oligomer)