1-Azabicyclo[1.1.1]pentane(34743-91-4)
- Name: 1-Azabicyclo[1.1.1]pentane
- Synonyms:
- Molecular Formula:C4H7N
- Molecular Weight:
- CAS Registry Number:34743-91-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 347391-98-4/Hydrazinecarboxylic acid, 1-methyl-2-(1-methylethyl)-, 1,1-dimethylethyl ester
- 347398-06-5/[1,1'-Biphenyl]-4-ol, 4'-[(10-hydroxydecyl)oxy]-
- 347398-86-1/2-Thiazoleacetonitrile, 4-(2,6-difluorophenyl)-a-[hydroxy(2-methylphenyl)methylene]-
- 347399-29-5/Benzene, [[(1E)-3-methyl-2-phenyl-1-butenyl]sulfonyl]-
- 347399-31-9/Benzene, [[(1E)-2-phenyl-1-heptenyl]sulfonyl]-
- 347399-32-0/Benzene, [[(1E)-2-cyclohexyl-2-phenylethenyl]sulfonyl]-
- 347399-34-2/Phenanthrene, 9,10-dihydro-10-(1-methylethyl)-1-phenyl-9-(phenylsulfonyl)-, (9R,10S)-rel-
- 347399-39-7/Benzenamine, N,N-dimethyl-2-[[(1E)-3-methyl-1-butenyl]sulfonyl]-
- 347399-40-0/Benzenamine, N,N-dimethyl-2-[[(1E)-3-methyl-2-phenyl-1-butenyl]sulfonyl]-
- 347399-41-1/Benzenamine, N,N-dimethyl-2-[[(1E)-2-phenyl-1-heptenyl]sulfonyl]-
- 347399-42-2/Benzenamine, 2-[(1E)-1-heptenylsulfonyl]-N,N-dimethyl-
- 347399-63-7/Silane, [[5-(1,1-dimethylethyl)-2-iodophenyl]ethynyl]tris(1-methylethyl)-
- 347400-85-5/L-Serine, 5-oxo-L-prolyl-, hydrazide
- 34740-33-5/2-Butanone, 1,1'-(phenylphosphinylidene)bis[3,3-dimethyl-
- 347406-43-3/Propanamide, 2-bromo-N-(cyclohexylidenemethyl)-2-methyl-N-(phenylmethyl)-
- 347406-44-4/2-Azetidinone, 4-(1-cyclohexen-1-yl)-3,3-dimethyl-1-(phenylmethyl)-
- 34743-29-8/Acetamide, N-(2,6-dimethylphenyl)-2-phenoxy-
- 3474-33-7/Pentyl, 1,4-dimethyl-
- 34743-80-1/Carbonochloridic acid, 2-(4-chlorophenoxy)ethyl ester
- 34743-91-4/1-Azabicyclo[1.1.1]pentane
- 34746-92-4/Phosphonic acid, nickel salt
- 34747-47-2/Guanidine, N-(4,6-dimethyl-2-pyrimidinyl)-N'-(1-methylethyl)-
- 34747-49-4/Guanidine, N-(4,6-dimethyl-2-pyrimidinyl)-N'-(phenylmethyl)-
- 34747-51-8/AKOS BBS-00005699
- 34747-57-4/N-(4,6-dimethyl-2-pyrimidinyl)-4-morpholinecarboximidamide
- 34747-68-7/N'-(4,6-Dimethylpyrimidin-2-yl)-N-methyl-N-phenylguanidine
- 34749-64-9/Benzenamine, N-(4-bromophenyl)-2,4,6-trinitro-
- 34749-68-3/Benzamide, N-(4-chlorophenyl)-N-hydroxy-4-methoxy-
- 34749-98-9/1,3,5-Triazin-1(2H)-yloxy, tetrahydro-3,5-dinitro-
- 3475-29-4/3-Buten-2-one, 3,4-diphenyl-, oxime