1-Azabicyclo[1.1.0]butane, 2,2-dimethyl-3-phenyl-(35903-67-4)
- Name: 1-Azabicyclo[1.1.0]butane, 2,2-dimethyl-3-phenyl-
- Synonyms:
- Molecular Formula:C11H13N
- Molecular Weight:159.231
- CAS Registry Number:35903-67-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 35898-90-9/Phosphonic acid, (2,2,2-trichloro-1-hydroxy-1-methylethyl)-, dimethyl ester
- 35899-44-6/L-Prolinamide, 1-[(4-methylphenyl)sulfonyl]-N-[(2-nitrophenyl)thio]-L-histidyl-
- 359-00-2/1-fluoro-2-methylpropane
- 359007-87-7/L-Tyrosine, L-histidyl-L-seryl-L-a-aspartylglycyl-L-asparaginyl-L-phenylalanyl-L-alanyl-L -phenylalanylglycyl-
- 359010-27-8/Benzenesulfonamide, 4-[[4-[(2-fluoro-5-methylphenyl)amino]-2-pyrimidinyl]amino]-
- 35901-03-2/2-Furanpropanol, a-(nitromethyl)-
- 359010-59-6/Benzene, [[(2E)-4-bromo-3-methyl-2-butenyl]thio]-
- 359010-61-0/Benzene, [[(2E)-3,7-dimethyl-5-(phenylsulfonyl)-2,6-octadienyl]thio]-
- 359012-63-8/Fluoranthene-3-boronic acid
- 359013-55-1/L-Serine, glycyl-L-threonyl-L-leucyl-L-valyl-L-threonyl-L-valyl-L-seryl-
- 359013-56-2/L-Lysine, glycyl-L-threonyl-L-lysyl-L-leucyl-L-a-glutamyl-L-isoleucyl-
- 359014-81-6/Hexanediamide, N,N'-bis[6-[4-[tris[4-(1,1-dimethylethyl)phenyl]methyl]phenoxy]hexyl]-
- 359014-84-9/Hexanoic acid, 6-oxo-6-[[6-[4-(triphenylmethyl)phenoxy]hexyl]amino]-
- 359016-69-6/1H-Indazole, 4,5,6,7-tetrahydro-1,4-dimethyl-7-(1-methylethyl)-3-phenyl-, (4R,7S)-
- 35901-76-9/5-Methyl-4-hexenoic acid methyl ester
- 359-02-4/1,1-dichloro-2-fluoroethene
- 35902-64-8/Ethanol, 2-(hexadecylamino)-
- 35902-68-2/1,2-Ethanediamine, N-dodecyl-
- 35902-92-2/1-Piperidineethanamine, N,N-dimethyl-
- 35903-67-4/1-Azabicyclo[1.1.0]butane, 2,2-dimethyl-3-phenyl-
- 3590-47-4/5-Methyluridine 5'-Monophosphate
- 3590-60-1/1,3,2-Dioxastannolane, 2,2-dibutyl-4-methyl-
- 35906-29-7/Benzene, [[(1-methyl-2-phenylethyl)thio]methyl]-
- 3590-67-8/1,3,2-Dioxastannolane, 2,2-dibutyl-4,4,5,5-tetramethyl-
- 35907-57-4/Carbonothioic bromide chloride
- 35909-57-0/1-Propanone, 3-(4-chlorophenyl)-1,2-diphenyl-
- 35909-93-4/L-Aspartic acid, N-[(phenylmethoxy)carbonyl]-, dimethyl ester
- 35910-58-8/2,5,7,10-Tetraoxadodecan-12-oic acid, 4,4,6,6,8,8,9,9,11,11-decafluoro-3-oxo-, methyl ester
- 35911-16-1/1-Chloro-2-hexene
- 35911-18-3/2-Octene, 1-chloro-