Phenol, 3-(dimethylamino)-2-(2-propenyl)-(82217-72-9)
- Name: Phenol, 3-(dimethylamino)-2-(2-propenyl)-
- Synonyms:
- Molecular Formula:C11H15NO
- Molecular Weight:177.246
- CAS Registry Number:82217-72-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 82216-41-9/2-Pyridinamine, 3-(5-phenyl-1,2,4-oxadiazol-3-yl)-
- 82216-44-2/4-Pyrimidinamine, 5-(5-phenyl-1,2,4-oxadiazol-3-yl)-2-propyl-
- 82216-47-5/1H-Pyrazol-5-amine, 1-phenyl-4-(5-phenyl-1,2,4-oxadiazol-3-yl)-
- 82216-49-7/Benzamide, N-[1-(phenylmethyl)-1H-indazol-3-yl]-
- 82216-53-3/Benzenamine, 2-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]-
- 82216-56-6/Benzenamine, 2-(5-propyl-1,2,4-oxadiazol-3-yl)-
- 82216-57-7/Benzenamine, 2-[5-(phenylmethyl)-1,2,4-oxadiazol-3-yl]-
- 82216-58-8/Benzenamine, 2-[5-(2,2-diphenylethyl)-1,2,4-oxadiazol-3-yl]-
- 82216-59-9/Acetamide, N-[2-(5-phenyl-1,2,4-oxadiazol-3-yl)phenyl]-
- 82216-64-6/Benzenamine, N-ethyl-2-(5-phenyl-1,2,4-oxadiazol-3-yl)-
- 82216-65-7/Benzenemethanamine, N-[2-(5-phenyl-1,2,4-oxadiazol-3-yl)phenyl]-
- 82217-34-3/1H-Phosphol-1-amine, 2,5-dihydro-N,N,3,4-tetramethyl-
- 82217-49-0/3-Buten-2-one, 3-(acetyloxy)-4-methoxy-
- 82217-72-9/Phenol, 3-(dimethylamino)-2-(2-propenyl)-
- 82221-67-8/L-Leucinamide, N-[(1,1-dimethylethoxy)carbonyl]-L-phenylalanyl-N-[2-[[N-[N-[(1,1-dimeth ylethoxy)carbonyl]-L-phenylalanyl]-L-leucyl]amino]ethyl]-
- 82221-68-9/L-Leucinamide, N-[(1,1-dimethylethoxy)carbonyl]-L-phenylalanyl-N-[4-[[N-[N-[(1,1-dimeth ylethoxy)carbonyl]-L-phenylalanyl]-L-leucyl]amino]butyl]-
- 82221-69-0/L-Leucinamide, N-[(1,1-dimethylethoxy)carbonyl]-L-phenylalanyl-N-[6-[[N-[N-[(1,1-dimeth ylethoxy)carbonyl]-L-phenylalanyl]-L-leucyl]amino]hexyl]-
- 82221-70-3/L-Leucinamide, N-[(1,1-dimethylethoxy)carbonyl]-L-phenylalanyl-N-[8-[[N-[N-[(1,1-dimeth ylethoxy)carbonyl]-L-phenylalanyl]-L-leucyl]amino]octyl]-
- 82221-74-7/L-Leucinamide, L-phenylalanyl-N-[2-[(N-L-phenylalanyl-L-leucyl)amino]ethyl]-, bis(trifluoroacetate)
- 82221-76-9/L-Leucinamide, L-phenylalanyl-N-[4-[(N-L-phenylalanyl-L-leucyl)amino]butyl]-, bis(trifluoroacetate)
- 82221-78-1/L-Leucinamide, L-phenylalanyl-N-[6-[(N-L-phenylalanyl-L-leucyl)amino]hexyl]-, bis(trifluoroacetate)
- 82221-80-5/L-Leucinamide, L-phenylalanyl-N-[8-[(N-L-phenylalanyl-L-leucyl)amino]octyl]-, bis(trifluoroacetate)
- 82221-82-7/L-Leucinamide, L-phenylalanyl-N-[10-[(N-L-phenylalanyl-L-leucyl)amino]decyl]-, bis(trifluoroacetate)
- 82221-84-9/L-Leucinamide, L-phenylalanyl-N-[12-[(N-L-phenylalanyl-L-leucyl)amino]dodecyl]-, bis(trifluoroacetate)
- 82221-85-0/L-Leucinamide, N-[(1,1-dimethylethoxy)carbonyl]-L-tyrosyl-D-alanylglycyl-L-phenylalanyl-N -[4-[[N-[N-[N-[N-[N-[(1,1-dimethylethoxy)carbonyl]-L-tyrosyl]-D-alanyl]glyc yl]-L-phenylalanyl]-L-leucyl]amino]butyl]-
- 82221-46-3/Hexanamide, 6-amino-N-(2-benzoyl-4-nitrophenyl)-
- 82221-44-1/Hexanamide, 6-amino-N-(2-benzoyl-4-bromophenyl)-
- 82221-13-4/Benzamide, 4-chloro-N-(2-oxo-2-phenylethyl)-
- 82218-01-7/7H-Pyrrolo[1,2-a]azepin-7-one
- 82217-08-1/1,2,3,5-Tetrazin-4(3H)-one, 6-(dimethylamino)-3-(4-methoxyphenyl)-