(2Z)-butenyldibutylamine(41097-72-7)
- Name: (2Z)-butenyldibutylamine
- Synonyms:(2Z)-butenyldibutylamine
- Molecular Formula:
- Molecular Weight:183.337
- CAS Registry Number:41097-72-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1377268-94-4/6-(4-methoxy-3-nitrophenyl)-3-(2-methoxy-5-nitrophenyl)-[1,2,4]triazolo[4,3-a]pyridine
- 944343-11-7/2-azido-1-nitroheptane
- 198635-41-5/(E)-(1S,2S)-1-Dibenzylamino-1,4-diphenyl-but-3-en-2-ol
- 73153-62-5/4-Benzamidophenyl-methansulfinat
- 123637-33-2/6-(bromomethyl)-4-chloro-2-methylquinoline
- 885322-72-5/(1R)-1-{(2S)-2-[1-(tert-butyl)-1,1-diphenylsilyl]oxy-4-hydroxybutyl}-3-butenyl acrylate
- 1449036-13-8/5-(3-(1H-indol-3-yl)ethyl)-2-(4-nitrophenyl)-1,3,4-oxadiazole
- 1309861-56-0/2-([1,1'-biphenyl]-4-yl)-4,8-diphenylpyrimido[4,5-f]quinazoline
- 135396-60-0/2,3-Dimethoxy-4-hydroxy-4-(1-phenyl-2-propenyl)-2-cyclobuten-1-one
- 270578-00-2/(4-chloro-phenylamino)-(2,2-dimethyl-4,6-dioxo-[1,3]dioxan-5-ylidene)-acetonitrile
- 1160683-87-3/methyl 6-(methyloxy)-3,7-diphenyl-5-quinoxalinecarboxylate
- 547770-25-2/6-(4-benzyloxyphenyl)-4-propylmorpholin-3-one
- 1153949-56-4/3-cyclobutyl-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)propanenitrile
- 474925-63-8/methyl (R)-(+)-4-nitro-3-phenylbutanoate
- 939425-96-4/(S)-3-amino-3-(5-chloropyridin-2-yl)-3-(3-fluoro-5-(trifluoromethyl)phenyl)-N-phenylpropanamide
- 636581-65-2/2-amino-6-fluoro-5-(1-methyl-2-oxo-1,2-dihydro-pyridin-4-yl)-3-nitro-benzoic acid methyl ester
- 1246829-55-9/(3S,8S)-8-{(S)-2-[4-(2,3-dimethyl-pyridin-4-yl)-phenyl]-1-methoxycarbonyl-ethylcarbamoyl}-3-(3-hydroxy-phenyl)-2,3,8,9-tetrahydro-6H-[1,4]dioxino[2,3-g]isoquinoline-7-carboxylic acid tert-butyl ester
- 1619238-11-7/ethyl 6-methyl-2-(methylthio)-4-(4-(trifluoromethyl)phenyl)-1,4-dihydropyrimidine-5-carboxylate
- 1444002-82-7/(E)-6-(3-(4-(carboxymethoxy)phenyl)-3-oxoprop-1-enyl)-8-isopropyl-2-oxo-2H-chromene-3-carboxylic acid
- 41097-72-7/(2Z)-butenyldibutylamine
- 1123339-42-3/N-cyclohexyl-4-(4-fluorobenzyl)-2-(4-fluorophenyl)-5-oxo-3,4-dihydrobenzo[e][1,4]diazepine-3-carboxamide
- 218153-08-3/(E/Z)-5-[[[3-(hydroxymethyl)-phenyl-3-pyridyl]methylene]aminooxy]pentanoic acid ethyl ester
- 1201829-84-6/(R)-3-(bis(phenylsulfonyl)methyl)pentanal
- 1079123-38-8/4-amino-6-benzylsulfanyl-5-cyano-2-methyl-nicotinic acid ethyl ester
- 1314427-15-0/(E)-ethyl 4-oxo-4-(pyridin-2-yl)but-2-enoate
- 1609162-42-6/ethyl 1-amino-3-(4-chlorophenyl)-7-fluoro-2-naphthoate
- 1177685-49-2/2-chloromethyl-1H-benzoimidazole-5-sulfonic acid dimethylamide hydrochloride
- 1401238-74-1/(E)-3-methyl-4-[3-(phenoxymethyl)phenoxy]but-2-en-1-ol
- 1128230-32-9/3-di-tert-butylphosphinoyl-1-phenylpyrrolidine-2,5-dione
- 1203505-39-8/{3-[4-[3-(2-chloro-ethyl)-ureido]-2-(2,2,2-trifluoro-ethylsulfanylmethyl)-phenoxy]-4-methoxy-phenyl}-acetic acid ethyl ester