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1,2-Dihydro-4,5-dimethylpyrrolo[3,2,1-hi]indole (31401-55-5)
Identification
Name:
1,2-Dihydro-4,5-dimethylpyrrolo[3,2,1-hi]indole
Synonyms:
1,2-Dihydro-4,5-dimethylpyrrolo[3,2,1-hi]indole
CAS:
31401-55-5
Molecular Weight:
0
Molecular Structure:
Properties
Safety Data
Other Product
[1,5]Benzodiazepino[3,2,1-hi]indole-8(9H)-propanamine,1,2-dihydro-N,N-dimethyl-, hydrochloride (1:2)
Azepino[3,2,1-hi]indole-2-carboxylicacid,1,2,4,5,6,7-hexahydro-5-[[(2S)-2-mercapto-1-oxo-3-phenylpropyl]amino]-4-oxo-,(2S,5S)-
ethyl 2-phenyl-4,5-dihydropyrrolo[3,2,1-hi]indole-1-carboxylate
Pyrrolo[3,2,1-hi]indole,2-(4,5-dihydro-1H-imidazol-2-yl)-1,2,4,5-tetrahydro-2-propyl-, hydrochloride(1:1)
3-Quinolinecarboxylic acid,8-chloro-1-cyclopropyl-6-fluoro-7-(hexahydro-1,2-dimethylpyrrolo[3,4-b]pyrrol-5(1H)-yl)-1,4-dihydro-4-oxo-, hydrochloride
Diindeno[4,3,2,1-cdef:1',2',3'-hi]chrysene(9CI)
ethyl 1-(4-bromophenyl)-6,8-dimethoxypyrazolo[4,5,1-hi]indole-5-carboxylate
1H-Naphtho[2',1':4,5]thieno[3,2-b]pyrido[3,2,1- hi]indole
Platinum, di-m-chlorodichlorobis(1,2,4,5-tetrahydro-2,4-dimethylpyrrolo[3,2,1-hi]indole)di-
2-[2-(dimethylamino)propyl]-3,4-dihydro[1,4]diazepino[6,7,1-hi]indol-1(2H)-one
Azepino[3,2,1-hi]indole-2-carboxylic acid,5-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-1,2,4,5,6,7-hexahydro-4-oxo-,(2S,5S)-
Pyrrolo[3,2,1-hi]indole,2-(4,5-dihydro-1H-imidazol-2-yl)-1,2,4,5-tetrahydro-2-propyl-, (-)-
Pyrrolo[3,2,1-hi]indole,2-(4,5-dihydro-1H-imidazol-2-yl)-1,2,4,5-tetrahydro-2-propyl-, (+)-
(3aS)-1-Acetyl-1,2,3,3a,8,8aα-hexahydro-3aα,8-dimethylpyrrolo[2,3-b]indole
(3aS)-1-Benzoyl-1,2,3,3aα,8,8aα-hexahydro-3a,8-dimethylpyrrolo[2,3-b]indole
Spiro[3H-indole-3,8'(7'H)-[3,7]methano[2H]furo[4,3,2-hi]indolizine]-2'a(3'H)-carboxylicacid, 4'-ethylidene-1,2,4',5',8'a,8'b-hexahydro-1-methyl-2-oxo-, methyl ester,(2'aR,3S,3'S,4'E,7'S,8'aR,8'bR)-
Benzo[10,11]phenanthro[2',3',4',5',6':4,5,6,7]chryseno[1,2,3-hi]ovalene(9CI)
Benzo[b]naphth[1',2',3':1,8]isoquino[5,4-hi]- thebenidine-9,18-dione
2-[2-(diethylamino)ethyl]-3,4-dihydro[1,4]diazepino[6,7,1-hi]indol-1(2H)-one ethanedioate (1:1)
[1,5]Benzodiazepino[3,2,1-hi]indole,4,9-dibromo-6-(4-methyl-1-piperazinyl)-
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