Current position:Home >Product >
Propanamide, N-[(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl]-2-phenoxy-
Propanamide, N-[(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl]-2-phenoxy-(444683-58-3)
- Name: Propanamide, N-[(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl]-2-phenoxy-
- Synonyms:
- Molecular Formula:C17H24N2O2
- Molecular Weight:
- CAS Registry Number:444683-58-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 444667-77-0/Ethanone, 1-phenyl-, O-heptyloxime
- 444667-79-2/Ethanone, 1-phenyl-, O-(1-methylethyl)oxime
- 444667-80-5/Benzaldehyde, O-heptyloxime
- 444667-81-6/Benzaldehyde, O,O'-1,3-propanediyldioxime
- 444667-96-3/Carbamic acid, dimethyl-, 4-[(1S)-1-(methylamino)-3-(4-nitrophenoxy)propyl]phenyl ester
- 444668-09-1/Benzonitrile, 4-[5-[(5-oxo-2-thioxo-4-imidazolidinylidene)methyl]-2-furanyl]-
- 444671-78-7/Benzonitrile, 4-[5-[(2,4-dioxo-5-thiazolidinylidene)methyl]-2-furanyl]-
- 444673-14-7/Carbamic acid, bis(1-methylethyl)-, (1S)-4-oxo-1-(tributylstannyl)butyl ester
- 444673-27-2/Cyclohexane, 1-butyl-2-(2-propenyloxy)-
- 444673-28-3/1H-Indene, 2-[(2E)-2-butenyloxy]-2,3-dihydro-
- 444673-29-4/1H-Indene, 2,3-dihydro-2-[(2-methyl-2-propenyl)oxy]-
- 444673-30-7/1H-Indene, 2-(1-butenyloxy)-2,3-dihydro-
- 444673-31-8/1H-Indene, 2,3-dihydro-2-[(2-methyl-1-propenyl)oxy]-
- 444673-32-9/1H-Indene, 2-(2-cyclohexen-1-yloxy)-2,3-dihydro-
- 444673-33-0/1H-Indene, 2-(3-cyclohexen-1-yloxy)-2,3-dihydro-
- 444673-34-1/Benzenesulfonamide, 4-methyl-N-(2-phenylethyl)-N-1-propenyl-
- 444673-41-0/Phosphinic acid, [(1R)-1-amino-3-[(phenylmethyl)thio]propyl]-
- 444681-56-5/4,7-Methano-2H-isoindole-2-propanamide, N-(5-chloro-2-methoxyphenyl)-1,3,3a,4,7,7a-hexahydro-1,3-dioxo-
- 444683-52-7/1,2,4,5-Tetrazine-3,6-dicarboxylic acid, 1,2-dihydro-, diethyl ester
- 444683-58-3/Propanamide, N-[(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl]-2-phenoxy-
- 4446-87-1/Butane, 1-chloro-3-methoxy-
- 444704-19-2/L-Aspartic acid, L-prolyl-L-alanyl-L-alanyl-L-arginyl-L-valyl-L-histidyl-L-arginyl-L-prolyl-L-seryl -L-arginyl-L-cysteinyl-L-arginyl-L-tyrosyl-L-arginyl-
- 444704-22-7/L-Aspartic acid, L-alanyl-L-glutaminyl-L-seryl-L-a-glutamyl-L-arginyl-L-seryl-L-alanyl-L-valyl-L -threonyl-L-threonyl-L-a-aspartyl-L-alanyl-L-threonyl-L-arginyl-L-prolyl-
- 444709-70-0/Pyridine, 2,2'-[2,3-naphthalenediylbis(methylene-1H-pyrazole-1,3-diyl)]bis-
- 444710-80-9/L-Cysteine, L-a-glutamyl-L-threonyl-L-lysyl-L-isoleucyl-L-glutaminyl-L-tryptophyl-L-histid ylglycyl-L-lysyl-L-a-aspartyl-L-asparaginyl-L-glutaminyl-L-valyl-L-prolyl-L-lys yl-L-seryl-L-valyl-
- 444711-25-5/Phosphonium, [2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-2-oxoethyl]tris(2,4,6-trimethoxyphenyl)-
- 444716-85-2/5,7-Dioxa-2-thia-6-borapentadecanethioic acid, 6-(octyloxy)-, O-octyl ester
- 444718-19-8/Thymidine, 3'-azido-3'-deoxy-, 5'-(chlorooxoacetate)
- 444723-13-1/NU6140
- 444725-06-8/Methanone, cyclopropyl(2,6,6-trimethyl-3-cyclohexen-1-yl)-
