2-Propen-1-aminium, N-(butoxymethyl)-N,N-dimethyl-, chloride(29443-22-9)
- Name: 2-Propen-1-aminium, N-(butoxymethyl)-N,N-dimethyl-, chloride
- Synonyms:
- Molecular Formula:C10H22NO.Cl
- Molecular Weight:
- CAS Registry Number:29443-22-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 29431-30-9/2H-Thiopyran-3(6H)-one
- 29431-37-6/Dihydro-2H-thiopyran-3(4H)-one-1,1-dioxide
- 29431-43-4/Benzamide, N-(2,2-dichloroethenyl)-
- 2943-20-6/Disulfide, 1,1-dimethylethyl phenyl
- 2943-28-4/2-Propanone, 1-methoxy-1-(triphenylphosphoranylidene)-
- 2943-74-0/Silane, triethoxynonyl-
- 29440-69-5/Benzenamine, N,N-dimethyl-4-(2-nitro-1-propenyl)-
- 2944-09-4/Dioctadecyl terephthalate
- 2944-11-8/4-(octadecyloxy)-4-oxobutanoic acid
- 2944-17-4/9,10-Anthracenedione, 1-[(4-methoxyphenyl)amino]-
- 2944-21-0/9,10-Anthracenedione, 1-[(3-chlorophenyl)amino]-
- 29442-17-9/Thiomorpholine, 3-ethyl-2,4-dimethyl-
- 2944-23-2/9,10-Anthracenedione, 1-[(4-nitrophenyl)amino]-
- 29442-41-9/Disilane, 1,2-dichloro-1,2-dimethyl-1,2-diphenyl-
- 2944-25-4/9,10-Anthracenedione, 1-[(3-nitrophenyl)amino]-
- 29442-59-9/2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-1-(methoxymethyl)-5-phenyl-
- 29442-60-2/2H-1,4-Benzodiazepin-2-one, 7-chloro-5-(2-chlorophenyl)-1,3-dihydro-1-(methoxymethyl)-
- 29442-61-3/2H-1,4-Benzodiazepin-2-one, 5-(2-chlorophenyl)-1,3-dihydro-1-(methoxymethyl)-7-nitro-
- 29442-82-8/2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-1-[(methylthio)methyl]-5-phenyl-
- 29443-22-9/2-Propen-1-aminium, N-(butoxymethyl)-N,N-dimethyl-, chloride
- 29443-25-2/2-Propen-1-aminium, N-(2-amino-2-oxoethyl)-N,N-dimethyl-, chloride
- 29443-41-2/Phenylethylidenehydrazine
- 29443-54-7/Benzene, (2,2-diiodoethyl)-
- 29444-62-0/Triphosphoric acid, potassium salt
- 2944-51-6/Benzene, 1,3-diethyl-2-methoxy-
- 2944-59-4/Benzoic acid, 2-hydroxy-, 2,4-dichlorophenyl ester
- 294-46-2/1,3-Dioxacycloundecane
- 29446-20-6/Benzene, 1,1'-oxybis[4-[(4-chlorophenyl)sulfonyl]-
- 29448-38-2/(±)-Abscisic Aldehyde
- 29448-40-6/2-Cyclohexen-1-one, 4-hydroxy-4-(5-hydroxy-3-methyl-1,3-pentadienyl)-3,5,5-trimethyl-, (E,E)-