- 5-(4-ETHYLPHENYL)-3-PROPYL-1,2,4-OXADIAZOLE
- CAS No.: 420810-92-0
- Formula: C13H16N2O
- Molecular Weight: 216.27900
- Synonyms:
- NMR Spectrum
![2-[(2R)-2-ETHYL-2,3-DIHYDRO-1-BENZOFURAN-2-YL]-4,5-DIHYDRO-1H-IMI DAZOLE](http://p7.molbase.net/molpic/01/62/01627287.png?189x116 "2-[(2R)-2-ETHYL-2,3-DIHYDRO-1-BENZOFURAN-2-YL]-4,5-DIHYDRO-1H-IMI DAZOLE")
- 2-[(2R)-2-ETHYL-2,3-DIHYDRO-1-BENZOFURAN-2-YL]-4,5-DIHYDRO-1H-IMI DAZOLE
- CAS No.: 143249-88-1
- Formula: C13H16N2O
- Molecular Weight: 216.27900
- Synonyms:
- NMR Spectrum
![N-[2-(2-METHYL-1H-INDOL-3-YL)ETHYL]ACETAMIDE](http://p8.molbase.net/molpic/01/63/01630454.png?159x182 "N-[2-(2-METHYL-1H-INDOL-3-YL)ETHYL]ACETAMIDE")
- N-[2-(2-METHYL-1H-INDOL-3-YL)ETHYL]ACETAMIDE
- CAS No.: 39760-01-5
- Formula: C13H16N2O
- Molecular Weight: 216.27900
- Synonyms: N-[2-(2-methyl-indol-3-yl)-ethyl]-nicotinamide; Nicotinamide,N-(2-(2-methyl-3-indolyl)ethyl); N-[2-(2-methyl-indol-3-yl)-ethyl]-acetamide; 2-Methyl-3-(2-acetamidoethyl)indol; N-[2-(2-methyl-1H-indol-3-yl)ethyl]-3-pyridinecarboxamide; 2-methyl-N-acetamidotryptamine; N-(2-(2-Methyl-3-indolyl)ethyl)nicotinamide
- Synthesis Route (4)
- Precursor and Products (6)
- NMR Spectrum
- 1-(4-PHENYLPIPERAZIN-1-YL)PROP-2-EN-1-ONE
- CAS No.: 129401-88-3
- Formula: C13H16N2O
- Molecular Weight: 216.27900
- Synonyms: N-Acryloyl-N'-phenylpiperazine; 1-(1-Oxo-2-propenyl)-4-phenylpiperazine; 2-Propen-1-one,1-(4-phenyl-1-piperazinyl); Piperazine,1-(1-oxo-2-propenyl)-4-phenyl
- NMR Spectrum
![8-METHOXY-2-METHYL-2,3,4,5-TETRAHYDRO-1H-PYRIDO[4,3-B]INDOLE](http://p3.molbase.net/molpic/01/64/01641667.png?234x80 "8-METHOXY-2-METHYL-2,3,4,5-TETRAHYDRO-1H-PYRIDO[4,3-B]INDOLE")
- 8-METHOXY-2-METHYL-2,3,4,5-TETRAHYDRO-1H-PYRIDO[4,3-B]INDOLE
- CAS No.: 41505-84-4
- Formula: C13H16N2O
- Molecular Weight: 216.27900
- Synonyms: 7-methoxy-1,2,3,4-tetrahydro-2-methylisoquinoline; 7-methoxy-N-methyl-1,2,3,4-tetrahydroisoquinoline; 7-Methoxy-2-methyl-1,2,3,4-tetrahydro-isochinolin; 7-Methoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline
- Synthesis Route (13)
- Precursor and Products (14)
- NMR Spectrum
- 5-(2-METHYL-2-PROPANYL)-2-(4-PYRIDINYL)-3-FURANAMINE
- CAS No.: 227623-29-2
- Formula: C13H16N2O
- Molecular Weight: 216.27900
- Synonyms:
- Synthesis Route (3)
- Precursor and Products (3)
- NMR Spectrum
- 3-CYCLOHEXYL-1H-BENZIMIDAZOL-2-ONE
- CAS No.: 100615-14-3
- Formula: C13H16N2O
- Molecular Weight: 216.27900
- Synonyms: HMS1659G02; 1-cyclohexyl-1,3-dihydro-benzoimidazol-2-one; 1-Cyclohexyl-3H-1,3-benzodiazol-2-one; 1-cyclohexyl-1,3-dihydro-2H-benzimidazol-2-one; 1-Cyclohexyl-benzimidazolon-(2)
- Synthesis Route (2)
- Precursor and Products (4)
- MSDS
- SDS
- NMR Spectrum
- N-(2-METHYL-2,3-DIHYDRO-1H-INDEN-4-YL)-4,5-DIHYDRO-1,3-OXAZOL-2-AMINE
- CAS No.: 101692-41-5
- Formula: C13H16N2O
- Molecular Weight: 216.27900
- Synonyms: 2-METHYL-N-(2-OXAZOLINYL)-4-INDANAMINE; 2-(2-Methyl-4-indanylamino)-2-oxazoline; 2-Oxazolamine,N-(2,3-dihydro-2-methyl-1H-inden-4-yl)-4,5-dihydro; 4-Indanamine,2-methyl-N-(2-oxazolinyl)
- NMR Spectrum
- N-(5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)-4,5-DIHYDRO-1,3-OXAZOL-2-AMINE
- CAS No.: 102280-55-7
- Formula: C13H16N2O
- Molecular Weight: 216.27900
- Synonyms: 2-(5,6,7,8-Tetrahydro-2-naphthylamino)-2-oxazoline; 2-Naphthylamine,5,6,7,8-tetrahydro-N-(2-oxazolin-2-yl); Oxazole,4,5-dihydro-2-(5,6,7,8-tetrahydro-2-naphthylamino); 5,6,7,8-Tetrahydro-N-(2-oxazolin-2-yl)-2-naphthylamine; 2-Oxazoline,2-(5,6,7,8-tetrahydro-2-naphthylamino)
- NMR Spectrum
- 6-METHOXY-2-PROPYLQUINOLIN-4-AMINE
- CAS No.: 1189106-30-6
- Formula: C13H16N2O
- Molecular Weight: 216.27900
- Synonyms: 4-Amino-6-methoxy-2-propylquinoline
- NMR Spectrum
