Current position:Home >Product >
1-Piperidinyloxy, 4-(dimethyl-2-propynylammonio)-2,2,6,6-tetramethyl-, bromide
1-Piperidinyloxy, 4-(dimethyl-2-propynylammonio)-2,2,6,6-tetramethyl-, bromide(666257-38-1)
- Name: 1-Piperidinyloxy, 4-(dimethyl-2-propynylammonio)-2,2,6,6-tetramethyl-, bromide
- Synonyms:
- Molecular Formula:C14H26N2O.Br
- Molecular Weight:
- CAS Registry Number:666257-38-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 666256-37-7/Pyrazinamine, 5-(6-ethoxy-4-ethyl-3-pyridinyl)-N-(1-ethylpropyl)-3-methoxy-6-methyl-
- 666256-38-8/Pyrazinamine, 5-bromo-6-(4-ethoxy-2-methoxyphenyl)-3-(1-ethylbutoxy)-N-methyl-
- 666256-39-9/Pyrazinamine, N-(1-ethylpropyl)-3-methoxy-5-[2-methoxy-6-(1-pyrrolidinyl)-3-pyridinyl]- 6-methyl-
- 666256-73-1/1,4-Benzenedicarboxylic acid, compd. with 1,5-pentanediamine (1:1)
- 666256-76-4/2-Azabicyclo[2.2.1]hept-5-en-3-one,2-(2-propynyl)-,(1S,4R)-(9CI)
- 666256-77-5/2-Azabicyclo[2.2.1]hept-5-en-3-one,2-(2-butynyl)-,(1S,4R)-(9CI)
- 666256-78-6/2-Azabicyclo[2.2.1]hept-5-en-3-one, 2-(4-pentynyl)-, (1S,4R)-
- 666256-79-7/2-Pyrrolidinone, 1-(2-butynyl)-3,5-diethenyl-, (3R,5S)-
- 666256-80-0/2-Pyrrolidinone, 3,5-diethenyl-1-(4-pentynyl)-, (3R,5S)-
- 666256-81-1/2-Pyrrolidinone, 3,5-diethenyl-1-(2-methylene-3-butenyl)-, (3R,5S)-
- 666256-82-2/2-Pyrrolidinone, 3,5-diethenyl-1-(3-methyl-2-methylene-3-butenyl)-, (3R,5S)-
- 666256-83-3/2-Pyrrolidinone, 3,5-diethenyl-1-(4-methylene-5-hexenyl)-, (3R,5S)-
- 666256-84-4/2-Azabicyclo[2.2.1]hept-5-en-3-one, 2-(2-methylene-3-butenyl)-, (1S,4R)-
- 666256-85-5/2-Azabicyclo[2.2.1]hept-5-en-3-one, 2-(3-methyl-2-methylene-3-butenyl)-, (1S,4R)-
- 666256-86-6/2-Azabicyclo[2.2.1]hept-5-en-3-one, 2-(4-methylene-5-hexenyl)-, (1S,4R)-
- 666257-34-7/9-Phenanthreneacetonitrile, a-hydroxy-
- 666257-38-1/1-Piperidinyloxy, 4-(dimethyl-2-propynylammonio)-2,2,6,6-tetramethyl-, bromide
- 666257-63-2/Anthracene, 9-[4-(1,1-dimethylethyl)phenyl]-2,6-dimethyl-
- 666257-65-4/Anthracene, 9-[(4-bromo-2,6-dimethylphenyl)chloromethyl]-10-[4-(1,1-dimethylethyl)- 2,6-dimethylphenyl]-
- 666257-68-7/Anthracene, 9-[(4-bromo-2,6-dimethylphenyl)diazomethyl]-10-[4-(1,1-dimethylethyl)- 2,6-dimethylphenyl]-
- 666257-69-8/Anthracene, 9-[diazo(3,5-dimethyl[1,1'-biphenyl]-4-yl)methyl]-10-[4-(1,1-dimethylethyl )-2,6-dimethylphenyl]-
- 666257-72-3/Boronic acid, [5-(trimethylsilyl)-1,3-phenylene]bis-
- 666257-74-5/Methylene, [3,3'',5,5''-tetramethyl-5'-(trimethylsilyl)[1,1':3',1''-terphenyl]-4,4''-diyl]bis[[ 10-[4-(1,1-dimethylethyl)-2,6-dimethylphenyl]-9-anthracenyl]-
- 666257-75-6/Methylene, [5'-[4-[[10-[4-(1,1-dimethylethyl)-2,6-dimethylphenyl]-9-anthracenyl]meth ylidyne]-3,5-dimethylphenyl]-3,3'',5,5''-tetramethyl[1,1':3',1''-terphenyl]-4, 4''-diyl]bis[[10-[4-(1,1-dimethylethyl)-2,6-dimethylphenyl]-9-anthracenyl]-
- 666257-78-9/Phenol, 4-[[4-amino-6-(5-chloro-2-ethoxyphenyl)-1,3,5-triazin-2-yl]amino]-
- 666257-79-0/Phenol, 4-[[4-amino-6-(2,5-dichlorophenyl)-1,3,5-triazin-2-yl]amino]-3-chloro-
- 666257-80-3/Benzaldehyde, 2-[(4-bromo-2-butynyl)oxy]-
- 666257-81-4/Benzaldehyde, 2-[(4-bromo-2-butynyl)oxy]-3-methoxy-
- 666257-82-5/2-Naphthalenecarboxaldehyde, 3-[(4-bromo-2-butynyl)oxy]-
- 666257-83-6/Benzaldehyde, 5-bromo-2-[(4-bromo-2-butynyl)oxy]-
