Current position:Home >Product >
1H-Indol-2-ol, 1-[4-(dimethylamino)benzoyl]-2,3-dihydro-3,3-dimethyl-
1H-Indol-2-ol, 1-[4-(dimethylamino)benzoyl]-2,3-dihydro-3,3-dimethyl-(603958-51-6)
- Name: 1H-Indol-2-ol, 1-[4-(dimethylamino)benzoyl]-2,3-dihydro-3,3-dimethyl-
- Synonyms:
- Molecular Formula:C19H22N2O2
- Molecular Weight:
- CAS Registry Number:603958-51-6
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 603956-66-7/1-Pyrrolidinecarboxylic acid, 2-[(S)-cyanohydroxymethyl]-, 1,1-dimethylethyl ester, (2S)-
- 603956-67-8/1-Pyrrolidinecarboxylic acid, 2-[(R)-cyanohydroxymethyl]-, 1,1-dimethylethyl ester, (2S)-
- 603956-70-3/2-Pyrrolidineacetic acid, 1-[[cyclohexyl[(1,1-dimethylethoxy)carbonyl]amino]acetyl]-a-hydroxy-, methyl ester, (2S)-
- 603956-72-5/2-Pyrrolidineacetic acid, 1-[[cyclohexyl[(1,1-dimethylethoxy)carbonyl]amino]acetyl]-a-fluoro-, methyl ester, (2S)-
- 603956-73-6/2-Pyrrolidineacetic acid, 1-[(2S,3S)-2-amino-3-methyl-1-oxopentyl]-a-fluoro-, methyl ester, (2S)-
- 603956-74-7/2-Pyrrolidineacetic acid, 1-[(cyclohexylamino)acetyl]-a-fluoro-, methyl ester, (2S)-
- 603956-87-2/1-Pyrrolidinecarboxylic acid, 2-[(dimethoxyphosphinyl)fluoromethyl]-, 1,1-dimethylethyl ester, (2S)-
- 603956-88-3/1-Pyrrolidinecarboxylic acid, 2-[(dimethoxyphosphinyl)methylene]-, 1,1-dimethylethyl ester
- 603956-89-4/Triplumbirane, hexakis(2,4,6-triethylphenyl)-
- 603957-67-1/Benzenamine, 2-iodo-N-methyl-N-(2-methyl-2-propenyl)-
- 603957-69-3/Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, cyano-2-naphthalenylmethyl ester
- 603957-75-1/Benzenesulfonic acid, 3,5-dibromo-4-nitro-, sodium salt
- 603957-76-2/Phenol, 2,2'-[[(1S)-1-[(4-nitrophenyl)methyl]-1,2-ethanediyl]bis(nitrilomethylidyne )]bis-
- 603957-78-4/Phenol, 2,2'-[[(1S)-1-[(4-aminophenyl)methyl]-1,2-ethanediyl]bis(iminomethylene )]bis-
- 603957-86-4/1,2,4,5-Tetrazine, 3,6-bis(4-methyl-2-pyridinyl)-
- 603958-33-4/L-Proline, (2S)-2-amino-4-(methylsulfinyl)butanoylglycyl-L-histidyl-L-isoleucyl-L-prol ylglycyl-
- 603958-41-4/Glycinamide, N-formylglycylglycylglycylglycylglycylglycylglycylglycylglycyl-
- 603958-49-2/1H-Indol-2-ol, 2,3-dihydro-3,3-dimethyl-1-(4-methylbenzoyl)-
- 603958-50-5/1H-Indol-2-ol, 2,3-dihydro-1-(4-methoxybenzoyl)-3,3-dimethyl-
- 603958-51-6/1H-Indol-2-ol, 1-[4-(dimethylamino)benzoyl]-2,3-dihydro-3,3-dimethyl-
- 603958-52-7/1H-Indol-2-ol, 2,3-dihydro-3,3-dimethyl-1-(3-methylbenzoyl)-
- 603958-53-8/1H-Indol-2-ol, 2,3-dihydro-1-(3-methoxybenzoyl)-3,3-dimethyl-
- 603958-54-9/1H-Indol-2-ol, 1-(3,5-dinitrobenzoyl)-2,3-dihydro-3,3-dimethyl-
- 603958-55-0/1H-Indol-2-ol, 1-(3,5-dimethylbenzoyl)-2,3-dihydro-3,3-dimethyl-
- 603958-56-1/1H-Indol-2-ol, 2,3-dihydro-3,3-dimethyl-1-(1-oxopropyl)-
- 603958-57-2/1H-Indol-2-ol, 2,3-dihydro-3,3-dimethyl-1-(1-oxobutyl)-
- 603958-60-7/Acetamide, N-(2,3-dichlorophenyl)-2,2,2-trifluoro-N-methyl-
- 603958-61-8/Benzenamine, 2,3-dichloro-N-2-propenyl-
- 603958-62-9/Benzenamine, 2,3-dichloro-6-(2-propenyl)-
- 603958-63-0/Benzenamine, 2,3-dichloro-6-(1-propenyl)-