1H-Pyrrole,2-(5-ethyl-1,3,4,7-tetramethyl-1H-inden-6-yl)- (129536-24-9)

Identification
Name:	1H-Pyrrole,2-(5-ethyl-1,3,4,7-tetramethyl-1H-inden-6-yl)-
Synonyms:	Trikentramine
CAS:	129536-24-9
Molecular Formula:	C19H23 N
Molecular Structure:
Properties
Safety Data

Other Product

Naphthalene,decahydro-1,1,4a,6-tetramethyl- 5-[2-[(3S,3aR,4S,5S,7aS)-octahydro-5,7adimethyl- 3-(1-methylethyl)-1H-inden-4-yl]- ethyl]-,(4aR,5S,6S,8aS)-
2-Pentenoic acid,3-methyl-,3-[1-(acetyloxy)- ethyl]octahydro-7-methylene-4-(2-methyloxiranyl)- 6-(2-methyl-1-oxobutoxy)-2-oxo- 1H-inden-5-yl ester
(S)-N-[2-[7-Allyl-5-bromo-2,3-dihydro-6-hydroxy-1H-inden-1-yl]ethyl]propanamide
(S)-N-[2-[7-Allyl-5-bromo-6-benzyloxy-2,3-dihydro-1H-inden-1-yl]ethyl]propanamide
1-Piperazineacetamide,N-(2,3-dihydro-7-hydroxy-2,2,4,6-tetramethyl-1H-inden-1-yl)-4-(3-methoxyphenyl)-
1-Piperazineacetamide,N-(2,3-dihydro-7-methoxy-2,2,4,6-tetramethyl-1H-inden-1-yl)-4-(3-methoxyphenyl)-
1H-Pyrrole-1-hexanoic acid, 2,5-dihydro-2,5-dioxo-,[2-methyl-5-[1,1,3,3-tetramethyl-3-[2-(7-oxabicyclo[4.1.0]hept-3-yl)ethyl]disiloxanyl]cyclohexyl]methyl ester
3-Pyridinecarboxamide,6-[[1-[[2-(3-chlorophenyl)ethyl]amino]-2,3-dihydro-1H-inden-5-yl]oxy]-
(S)-6-[2-(β-D-Glucopyranosyloxy)ethyl]-2,3-dihydro-3-hydroxy-2,2,5,7-tetramethyl-1H-inden-1-one
3-Pyridinecarboxamide,6-[[2,3-dihydro-1-[[2-(2-thienyl)ethyl]amino]-1H-inden-5-yl]oxy]-
3-Pyridinecarboxamide,6-[[1-[[2-(2-fluorophenyl)ethyl]amino]-2,3-dihydro-1H-inden-5-yl]oxy]-
1-Piperidinyloxy,4-[[[[3-[[(1,1-dimethylethoxy)carbonyl]-2-propynylamino]-2,3-dihydro-1H-inden-5-yl]amino]carbonyl]oxy]-2,2,6,6-tetramethyl-
1-Piperidinyloxy,4-[[[[2,3-dihydro-3-(2-propynylamino)-1H-inden-5-yl]amino]carbonyl]oxy]-2,2,6,6-tetramethyl-, monohydrochloride
Phenol,4-(3-ethyl-6-methoxy-1-methyl-1H-inden-2-yl)-
Phenol,4-[(1R)-3-ethyl-6-methoxy-1-methyl-1H-inden-2-yl]-
Phenol,4-[(1S)-3-ethyl-6-methoxy-1-methyl-1H-inden-2-yl]-
1,3-Cyclohexanedione,5-(2,3-dihydro-2,5,6,7-tetramethyl-1H-inden-4-yl)-2-(1-oxobutyl)-
1,3-Cyclohexanedione,5-(2,3-dihydro-1,5,6,7-tetramethyl-1H-inden-4-yl)-2-(1-oxobutyl)-
Benzoic acid, 4-(2-(2,3-dihydro-1,1,3,3-tetramethyl-1H-inden-5-yl)-1-propenyl)-, (E)-
4-Pentenoic acid,5-[1-[3-(2,3-dihydro-1H-inden-2-yl)-3-hydroxy-1-propenyl]-2,3,3a,6,7,7a-hexahydro-2-hydroxy-1H-inden-5-yl]-, ethyl ester