3-Pyridinecarboxaldehyde, 1,6-dihydro-1-[2-(1H-indol-3-yl)ethyl]-(112396-80-2)
- Name: 3-Pyridinecarboxaldehyde, 1,6-dihydro-1-[2-(1H-indol-3-yl)ethyl]-
- Synonyms:
- Molecular Formula:C16H16N2O
- Molecular Weight:
- CAS Registry Number:112396-80-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 112396-28-8/2H-1-Benzopyran-3-carboxamide, N-[3-chloro-4-[(trifluoromethyl)thio]phenyl]-4-hydroxy-
- 112396-29-9/2H-1-Benzopyran-3-carboxamide, 4-hydroxy-N-[4-(trifluoromethoxy)phenyl]-
- 112396-38-0/Octadecanedioic acid, 7-ethyl-, dibutyl ester
- 112396-39-1/Benzenemethanaminium, N-dodecyl-N-[3-[(2-hydroxyethyl)sulfonyl]propyl]-N-methyl-, bromide
- 112396-40-4/1-Hexadecanaminium, N-[3-[(2-hydroxyethyl)sulfonyl]propyl]-N,N-dimethyl-, bromide
- 112396-58-4/Phosphoric acid, mono[2,3-bis(hexadecyloxy)propyl] monopropyl ester
- 112396-59-5/Phosphoric acid, mono[2,3-bis(hexadecyloxy)propyl] monobutyl ester
- 112396-60-8/Phosphoric acid, mono[2,3-bis(hexadecyloxy)propyl] monopentyl ester
- 112396-67-5/L-Phenylalaninamide, L-prolyl-N-(4-methoxy-2-naphthalenyl)-
- 112396-68-6/L-Argininamide, glycyl-N-(4-methoxy-2-naphthalenyl)-
- 112396-70-0/Bicyclo[2.2.1]hept-5-ene-2-ethanol, 3,5-dinitrobenzoate, exo-
- 112396-71-1/Bicyclo[2.2.1]hept-5-ene-2-ethanol, 4-methylbenzenesulfonate, endo-
- 112396-72-2/Bicyclo[2.2.1]hept-5-ene-2-ethanol, 4-methylbenzenesulfonate, exo-
- 112396-73-3/Bicyclo[2.2.1]hept-5-ene-2-ethanol, 3,5-dinitrobenzoate, endo-
- 112396-75-5/2H-Pyran, 2-(2-bicyclo[2.2.1]hept-5-en-2-ylethoxy)tetrahydro-
- 112396-76-6/Bicyclo[2.2.1]heptane-2-ethanol, 3,5-dinitrobenzoate
- 112396-77-7/Bicyclo[2.2.1]heptane-2-ethanol, 5-hydroxy-
- 112396-78-8/1H-Indole-1-carboxylic acid, 3-[2-[3-(1,3-dioxolan-2-yl)-5,6-dihydro-1(2H)-pyridinyl]ethyl]-, 1,1-dimethylethyl ester
- 112396-79-9/1H-Indole-1-carboxylic acid, 3-[2-[3-(1,3-dioxolan-2-yl)-5,6-dihydro-1(2H)-pyridinyl]ethyl]-, 1,1-dimethylethyl ester, N-oxide
- 112396-80-2/3-Pyridinecarboxaldehyde, 1,6-dihydro-1-[2-(1H-indol-3-yl)ethyl]-
- 112396-81-3/Indolo[2,3-a]quinolizine-1-carboxaldehyde, 3,4,6,7,12,12b-hexahydro-
- 112396-82-4/Indolo[2,3-a]quinolizine-1-carboxaldehyde, 1,2,3,4,6,7,12,12b-octahydro-, trans-
- 112396-83-5/Indolo[2,3-a]quinolizine-1-carboxaldehyde, 1,2,3,4,6,7,12,12b-octahydro-, cis-
- 112396-84-6/Indolo[2,3-a]quinolizine-1-methanol, 1,2,3,4,6,7,12,12b-octahydro-, acetate (ester), cis-
- 112396-85-7/Indolo[2,3-a]quinolizine-1-methanol, 1,2,3,4,6,7,12,12b-octahydro-, acetate (ester), trans-
- 112396-86-8/2-Propenoic acid, 3-(1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-1-yl)-, methyl ester, trans-
- 112396-87-9/Indolo[2,3-a]quinolizine, 2-chloro-1-(1,3-dioxolan-2-yl)-1,2,3,4,6,7,12,12b-octahydro-
- 112396-88-0/1H-Indole, 3-[2-[3-(1,3-dioxolan-2-yl)-5,6-dihydro-1(2H)-pyridinyl]ethyl]-, N-oxide
- 112397-13-4/2H-1-Benzopyran-2-one, 7-methoxy-8-[[2-[2-(7-methoxy-2-oxo-2H-1-benzopyran-8-yl)-1,1-dimeth ylethyl]-5,5-dimethyl-1,3-dioxolan-4-yl]methyl]-, trans-
- 112397-16-7/Acetic acid, imino[[[(phenylmethyl)amino]sulfonyl]amino]-, monosodium salt