![3-[2-(4-PHENYLPIPERAZIN-1-YL)ETHYL]-1H-INDOLE](http://p5.molbase.net/molpic/82/9a/59105.png?212x236 "3-[2-(4-PHENYLPIPERAZIN-1-YL)ETHYL]-1H-INDOLE")
- 3-[2-(4-PHENYLPIPERAZIN-1-YL)ETHYL]-1H-INDOLE
- CAS No.: 4366-55-6
- Formula: C20H23N3
- Molecular Weight: 305.41700
- Synonyms: 3-(2-(4-Phenyl-1-piperazinyl)ethyl)-1H-indole; 3-[2-(4-methylpiperazin-1-yl)ethyl]-1H-indole; 1H-Indole,3-(2-(4-phenyl-1-piperazinyl)ethyl); 3-[2-(4-phenyl-piperazin-1-yl)-ethyl]-indole
- Synthesis Route (1)
- Precursor and Products (2)
- NMR Spectrum
- (S)-N4-BENZYL-2-(3-INDOLYLMETHYL)PIPERAZINE
- CAS No.: 169458-70-2
- Formula: C20H23N3
- Molecular Weight: 305.41700
- Synonyms:
- NMR Spectrum
- 1-BENZYL-4-(4-METHYLANILINO)PIPERIDINE-4-CARBONITRILE
- CAS No.: 972-19-0
- Formula: C20H23N3
- Molecular Weight: 305.41700
- Synonyms: 1-Benzyl-4-cyan-4-p-toluidino-piperidin; 1-Benzyl-4-cyano-4-p-methylanilinopiperidin
- Synthesis Route (1)
- Precursor and Products (4)
- MSDS
- SDS
- NMR Spectrum
- 1-BENZYL-4-(2-METHYLANILINO)PIPERIDINE-4-CARBONITRILE
- CAS No.: 972-17-8
- Formula: C20H23N3
- Molecular Weight: 305.41700
- Synonyms: 1-Benzyl-4-cyan-4-o-toluidino-piperidin; 1-Benzyl-4-(o-toluidino)piperidine-4-carbonitrile; 1-Benzyl-4-(2-toluidino)-4-piperidinecarbonitrile; 1-Benzyl-4-cyano-4-o-methylanilinopiperidin; 1-benzyl-4-(2-methylphenylamino)piperidine-4-carbonitrile
- Synthesis Route (1)
- Precursor and Products (3)
- NMR Spectrum
- 1-BENZYL-4-(3-METHYLANILINO)PIPERIDINE-4-CARBONITRILE
- CAS No.: 972-18-9
- Formula: C20H23N3
- Molecular Weight: 305.41700
- Synonyms: 1-Benzyl-4-cyano-4-m-methylanilinopiperidin
- Synthesis Route (1)
- Precursor and Products (4)
- NMR Spectrum
![[4]QUINOLYL-(4-DIETHYLAMINO-BENZYL)-AMINE](http://p6.molbase.net/molpic/73/2b/1461928.png?256x129 "[4]QUINOLYL-(4-DIETHYLAMINO-BENZYL)-AMINE")
- [4]QUINOLYL-(4-DIETHYLAMINO-BENZYL)-AMINE
- CAS No.: 5427-50-9
- Formula: C20H23N3
- Molecular Weight: 305.41700
- Synonyms: [4]Chinolyl-(4-diaethylamino-benzyl)-amin; pristinamycin-IC; ostreogrycin-B1; N-(3-hydroxy-pyridine-2-carbonyl)-Ls-threonyl->D-alanyl->L-prolyl->4-dimethylamino-N-methyl-L-phenylalanyl->(S)-4-oxo-piperidine-2-carbonyl->(S)-2-phenyl-glycine [1]3-lactone; 2-D-Alanine-4-[4-(dimethylamino)-N-methyl-L-phenylalanine]virginiamycin S1; Pristanamycin Ic; [4]4-dimethylamino-(2-D-alanine)-virginiamycin-S1
- NMR Spectrum
![3-METHYL-9-[2-(6-METHYLPYRIDIN-3-YL)ETHYL]-2,3,4,5-TETRAHYDRO-1H-PYRIDO[4,3-B]INDOLE](http://p9.molbase.net/molpic/01/61/01614951.png?282x143 "3-METHYL-9-[2-(6-METHYLPYRIDIN-3-YL)ETHYL]-2,3,4,5-TETRAHYDRO-1H-PYRIDO[4,3-B]INDOLE")
- 3-METHYL-9-[2-(6-METHYLPYRIDIN-3-YL)ETHYL]-2,3,4,5-TETRAHYDRO-1H-PYRIDO[4,3-B]INDOLE
- CAS No.: 20674-91-3
- Formula: C20H23N3
- Molecular Weight: 305.41700
- Synonyms:
- NMR Spectrum
- 1-IMIDAZOL-1-YL-N,N-DIMETHYL-2-(4-PHENYLPHENYL)PROPAN-2-AMINE
- CAS No.: 98836-71-6
- Formula: C20H23N3
- Molecular Weight: 305.41700
- Synonyms: JO 1366
- NMR Spectrum
![11-[3-(DIMETHYLAMINO)PROPYL]-5,6-DIHYDROBENZO[B][1]BENZAZEPINE-2-CARBONITRILE](http://p6.molbase.net/molpic/01/62/01626912.png?204x198 "11-[3-(DIMETHYLAMINO)PROPYL]-5,6-DIHYDROBENZO[B][1]BENZAZEPINE-2-CARBONITRILE")
- 11-[3-(DIMETHYLAMINO)PROPYL]-5,6-DIHYDROBENZO[B][1]BENZAZEPINE-2-CARBONITRILE
- CAS No.: 66834-24-0
- Formula: C20H23N3
- Molecular Weight: 305.41700
- Synonyms: Cianopraminum [INN-Latin]; Ro 11-2465; 3-cyanoimipramine; 5-(3-dimethylamino-propyl)-10,11-dihydro-5-H-dibenz(b,f)azepine-3-carbonitrile; 5H-Dibenz(b,f)azepine-3-carbonitrile,5-(3-(dimethylamino)propyl)-10,11-dihydro; Cianopraminum; Cianopramina [INN-Spanish]; Cianopramine; Cianopramina
- NMR Spectrum
- 3-(3,4-DIPHENYLPYRAZOL-1-YL)-N,N-DIMETHYLPROPAN-1-AMINE
- CAS No.: 80410-36-2
- Formula: C20H23N3
- Molecular Weight: 305.41700
- Synonyms: Fezolaminum; UNII-1133E05F6C; Fezolamina; 1-[3-(N,N-Dimethylamino)propyl]-3,4-diphenyl-1H-pyrazole; N,N-dimethyl-3,4-diphenyl-1H-pyrazole-1-propanamine; Fezolamine; Fezolamina [Spanish]; [3-(3,4-diphenyl-pyrazol-1-yl)-propyl]-dimethyl-amine; Fezolaminum [Latin]; Fezolamine [INN]; N,N-dimethyl-3,4-diphenyl-1H-pyrazole-1-propanamine-(E)-2-butenedioate
- NMR Spectrum
