1-Nonen-2-amine, N,N-diethyl-1-(phenylsulfonyl)-(194856-83-2)
- Name: 1-Nonen-2-amine, N,N-diethyl-1-(phenylsulfonyl)-
- Synonyms:
- Molecular Formula:C19H31NO2S
- Molecular Weight:337.527
- CAS Registry Number:194856-83-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 194856-60-5/Benzene, [(1-chloro-2-heptynyl)thio]-
- 194856-61-6/Benzene, [(1-chloro-2-octynyl)thio]-
- 194856-63-8/Benzene, [(1-methoxy-2-heptynyl)thio]-
- 194856-65-0/Benzene, [(1-methoxy-2-octynyl)thio]-
- 194856-66-1/Benzene, [(1-methoxy-2-undecynyl)thio]-
- 194856-68-3/Benzene, (2-nonynylsulfinyl)-
- 194856-69-4/Benzene, (2-undecynylsulfinyl)-
- 194856-71-8/1-Hepten-2-amine, N,N-diethyl-1-(phenylsulfinyl)-
- 194856-72-9/1-Octen-2-amine, N,N-diethyl-1-(phenylsulfinyl)-
- 194856-73-0/1-Nonen-2-amine, N,N-diethyl-1-(phenylsulfinyl)-
- 194856-74-1/1-Undecen-2-amine, N,N-diethyl-1-(phenylsulfinyl)-
- 194856-75-2/Benzeneethanamine, N,N-diethyl-a-[(phenylsulfinyl)methylene]-
- 194856-76-3/2-Octanone, 1-(phenylsulfinyl)-
- 194856-77-4/2-Propanone, 1-phenyl-3-(phenylsulfinyl)-
- 194856-78-5/Benzene, (2-heptynylsulfonyl)-
- 194856-79-6/Benzene, (2-nonynylsulfonyl)-
- 194856-80-9/Benzene, (2-undecynylsulfonyl)-
- 194856-81-0/1-Hepten-2-amine, N,N-diethyl-1-(phenylsulfonyl)-
- 194856-82-1/1-Octen-2-amine, N,N-diethyl-1-(phenylsulfonyl)-
- 194856-83-2/1-Nonen-2-amine, N,N-diethyl-1-(phenylsulfonyl)-
- 194856-84-3/1-Undecen-2-amine, N,N-diethyl-1-(phenylsulfonyl)-
- 194856-85-4/Benzeneethanamine, N,N-diethyl-a-[(phenylsulfonyl)methylene]-
- 194856-86-5/2-Heptanone, 1-(phenylsulfonyl)-
- 194856-87-6/2-Nonanone, 1-(phenylsulfonyl)-
- 194856-89-8/6-Hepten-2-ol, 1-[[2,4,6-tris(1,1-dimethylethyl)phenyl]seleno]-
- 194856-90-1/6-Hepten-2-ol, 1-(phenylseleno)-
- 194856-91-2/Acetamide, N-[3-[[[2,4,6-tris(1,1-dimethylethyl)phenyl]seleno]methyl]cyclohexyl]-
- 194856-92-3/2H-Pyran, tetrahydro-2,6-bis[(phenylseleno)methyl]-
- 194856-93-4/5-Hexen-2-ol, 5-methyl-1-[[2,4,6-tris(1,1-dimethylethyl)phenyl]seleno]-, acetate
- 194856-94-5/5-Octen-2-ol, 5-methyl-8-phenyl-1-[[2,4,6-tris(1,1-dimethylethyl)phenyl]seleno]-, acetate, (E)-