1H-Indole, 7-methoxy-2-(2-phenylethyl)-(396094-73-8)
- Name: 1H-Indole, 7-methoxy-2-(2-phenylethyl)-
- Synonyms:
- Molecular Formula:C17H17NO
- Molecular Weight:
- CAS Registry Number:396094-73-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 39608-52-1/Carbonic acid, mono(phenylmethyl) ester
- 396087-20-0/2,4-Pentadienoic acid, 2-cyano-5-[4-(diphenylamino)phenyl]-
- 396092-82-3/2-Bromo-4-dimethylaminopyridine
- 396092-83-4/2-Iodo-4-dimethylaminopyridine
- 396094-66-9/1H-Indole-1-carboxylic acid, 2-(2-phenylethyl)-, 1,1-dimethylethyl ester
- 396094-67-0/5H-1,3-Dioxolo[4,5-f]indole-5-carboxylic acid, 6-(2-phenylethyl)-, 1,1-dimethylethyl ester
- 396094-68-1/5H-1,3-Dioxolo[4,5-f]indole-5-carboxylic acid, 6-phenyl-, 1,1-dimethylethyl ester
- 396094-69-2/5H-1,3-Dioxolo[4,5-f]indole-5-carboxylic acid, 6-methyl-, 1,1-dimethylethyl ester
- 396094-70-5/1H-Indole-1-carboxylic acid, 5-hydroxy-2-(2-phenylethyl)-, 1,1-dimethylethyl ester
- 396094-71-6/1H-Indole-1-carboxylic acid, 5-hydroxy-2-phenyl-, 1,1-dimethylethyl ester
- 396094-72-7/1H-Indole-1-carboxylic acid, 5-hydroxy-2-methyl-, 1,1-dimethylethyl ester
- 396094-73-8/1H-Indole, 7-methoxy-2-(2-phenylethyl)-
- 396094-74-9/Carbamic acid, [2-(1,3-dithian-2-yl)phenyl]methyl-, 1,1-dimethylethyl ester
- 396094-76-1/Carbamic acid, methyl[2-(2-oxo-4-phenylbutyl)phenyl]-, 1,1-dimethylethyl ester
- 396094-77-2/1H-Indole, 1-methyl-2-(2-phenylethyl)-
- 396099-56-2/1,2,7-Triazaspiro[4.4]non-2-ene-3-carboxylic acid, 7-(4-chlorophenyl)-6,8-dioxo-, methyl ester
- 396100-77-9/1,2,7-Triazaspiro[4.4]non-2-ene-3-carboxylic acid, 7-(4-bromophenyl)-6,8-dioxo-, methyl ester
- 396100-96-2/L-Serine, L-valyl-L-arginyl-L-histidyl-L-glutaminyl-
- 396102-92-4/1,4-Benzodioxin-2-carboxylic acid, 2,3-dihydro-, 2-[(4-methylphenyl)sulfonyl]hydrazide
- 396103-75-6/1H-Indole-3-acetamide, 1-[(4-chlorophenyl)methyl]-N-(2-methyl-6-quinolinyl)-a-oxo-
- 396106-25-5/1H-1,4-Diazepine, hexahydro-1,4-bis[4-(1,4,5,6-tetrahydro-2-pyrimidinyl)phenyl]-
- 39610-76-9/1,3-Dioxan-5-ylidene, 2,2-dimethyl-4,6-dioxo-
- 39611-87-5/Phosphoric acid, aluminum salt (2:1), trihydrate
- 396-12-3/Acetamide, N-[2-nitro-4-(trifluoromethyl)phenyl]-
- 396080-50-5/4-Hexenoic acid, 2-[[(phenylmethoxy)carbonyl]amino]-6-[(5R)-6,7,8,9-tetrahydro-3-oxo-3 H,5H-[1,2,4]oxadiazolo[4,3-a]azepin-5-yl]-, phenylmethyl ester, (2S,4E)-
- 396080-49-2/4-Hexenoic acid, 6-[(2R)-7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl]-2-[[(phenylmethoxy) carbonyl]amino]-, phenylmethyl ester, (2S,4Z)-
- 396080-48-1/4-Hexenoic acid, 2-[[(phenylmethoxy)carbonyl]amino]-6-[(5R)-6,7,8,9-tetrahydro-3-oxo-3 H,5H-[1,2,4]oxadiazolo[4,3-a]azepin-5-yl]-, phenylmethyl ester, (2S,4Z)-
- 396080-47-0/4-Hexenoic acid, 2-[[(phenylmethoxy)carbonyl]amino]-6-[(5R)-6,7,8,9-tetrahydro-3-oxo-3 H,5H-[1,2,4]oxadiazolo[4,3-a]azepin-5-yl]-, phenylmethyl ester, (2R,4Z)-
- 396080-45-8/Phosphonium, triphenyl[2-[(5R)-6,7,8,9-tetrahydro-3-oxo-3H,5H-[1,2,4]oxadiazolo[4,3- a]azepin-5-yl]ethyl]-, bromide
- 396080-44-7/3H,5H-[1,2,4]Oxadiazolo[4,3-a]azepin-3-one, 5-(2-bromoethyl)-6,7,8,9-tetrahydro-, (5R)-