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1H-Indol-7-amine,1-acetyl-2,3-dihydro-2-(methoxymethyl)-4,6-dimethyl-,monohydrobromide (647009-35-6)
Identification
Name:
1H-Indol-7-amine,1-acetyl-2,3-dihydro-2-(methoxymethyl)-4,6-dimethyl-,monohydrobromide
CAS:
647009-35-6
Molecular Structure:
Properties
Safety Data
Other Product
Propanamide,N-[1-acetyl-2,3-dihydro-2-(methoxymethyl)-4,6-dimethyl-1H-indol-7-yl]-2,2-dimethyl-
Propanamide,N-[1-acetyl-2,3-dihydro-2-(methoxymethyl)-4,6-dimethyl-5-nitro-1H-indol-7-yl]-2,2-dimethyl-
1H-Imidazol-2-amine,4,5-dihydro-1-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidinyl]-,monohydrobromide
2(1H)-Quinoxalinone,7-fluoro-3,4-dihydro-3,3-dimethyl-4-[[(1-methyl-1H-indol-3-yl)thio]acetyl]-
1H-Imidazol-2-amine, 1-[(6-chloro-3-pyridinyl)methyl]-4,5-dihydro-,monohydrobromide
1H-Indole,1-acetyl-5-bromo-2,3-dihydro-2-(methoxymethyl)-4,6-dimethyl-7-nitro-
1H-Indole, 1-acetyl-2,3-dihydro-2-(methoxymethyl)-4,6-dimethyl-
5-[4-Fluoro-1-[(6-methyl-2-pyridinyl)acetyl]-2,3-dihydro-1H-indol-5-yl]-7-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine
1H-Indol-5-amine,1-[[2-(2,5-dimethyl-1H-pyrrol-1-yl)-4-pyrimidinyl]acetyl]-2,3-dihydro-
3-Pyridinecarboxamide,N-(1-acetyl-2,3-dihydro-3,3-dimethyl-1H-indol-6-yl)-2-[(4-pyridinylmethyl)amino]-
Benzenepropanoic acid,3-[(1-acetyl-6-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methoxymethyl]-, methyl ester
Propanamide,N-[2,3-dihydro-2-(methoxymethyl)-4,6-dimethyl-5-nitro-1H-indol-7-yl]-2,2-dimethyl-
1H-2-Benzazepin-3-amine, 7-chloro-N,N-dimethyl-5-phenyl-,monohydrobromide
Propanamide,N-[1-acetyl-2,3-dihydro-3-(2-methoxyethyl)-4,6-dimethyl-1H-indol-7-yl]-2,2-dimethyl-
2(1H)-Quinolinone,3,4-dihydro-8-hydroxy-6-[[(1-methylethyl)amino]acetyl]-,monohydrobromide
1H-Imidazol-2-amine, 4-(2,6-dichlorophenyl)-4,5-dihydro-,monohydrobromide
3-Pyridinecarboxamide,N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-2-[(4-pyridinylmethyl)amino]-
1H-Indol-5-amine, 1-acetyl-2,3-dihydro-4,6-dimethyl-
3-Pyridinecarboxamide,N-(1-acetyl-2,3-dihydro-3,3-dimethyl-1H-indol-6-yl)-2-[[2-(3-pyridinyl)ethyl]amino]-
1H-Indol-5-amine,1-acetyl-2,3-dihydro-N-[2-(2-pyridinyl)thieno[3,2-b]pyridin-7-yl]-
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