1-ethyl-3,3-dimethyl-2-p-tolyl-2,3-dihydro-indol-2-ol(34058-56-5)
- Name: 1-ethyl-3,3-dimethyl-2-p-tolyl-2,3-dihydro-indol-2-ol
- Synonyms:
- Molecular Formula:
- Molecular Weight:281.398
- CAS Registry Number:34058-56-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 28916-31-6/methyl-diphenyl-(phenyl-pyridin-2-yl-methoxy)-silane
- 30042-80-9/6-ethyl-2,3-bis-(4-methoxy-phenyl)-indolizine
- 59237-33-1/3-benzyloxy-5-benzyloxymethyl-2,4-dimethyl-pyridine
- 20842-34-6/5-(p-methoxybenzyl)-2-furoic acid (3-pyridylmethylene)hydrazide
- 24718-32-9/O-(α-Cyclopentyl-phenylacetyl)-lupinin
- 37919-00-9/1-(4-fluoren-9-ylmethyl-phenyl)-2-(1-methyl-piperidin-4-yl)-ethanol
- 51843-04-0/2-[(E)-3-(3,4-Dimethoxy-phenyl)-allyl]-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydro-isoquinoline
- 18627-67-3/1-(N,N-Dimethyl-p-aminophenyl)-2-(α-hydroxybenzyl)-5-phenyl-4-pyrrolin-3-on
- 36436-36-9/2-Chloro-N-(6-methoxy-1,3-dioxo-1H,3H-benzo[de]isoquinolin-2-yl)-benzamide
- 5560-38-3/5-Benzoyl-1-cyclohexyl-4-(2,2-dimethyl-propionyl)-3-hydroxy-1,5-dihydro-pyrrol-2-one
- 72819-88-6/{[3-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-propionyl]-methyl-amino}-acetic acid benzyl ester
- 52580-90-2/3-(Ethyl-{2,4,6-triiodo-3-[1-(2-methoxy-ethyl)-pyrrolidin-(2Z)-ylideneamino]-benzoyl}-amino)-propionic acid
- 39484-91-8/2,3,4,6-tetrakis-(4-methoxy-phenyl)-pyridine
- 1862-23-3/Ethyl-N-adipoyltetrahydropapaverin
- 26108-19-0/Gly-Gly-Phe-Phe-OP4P
- 27035-06-9/1-(3,5-Dichloro-4-methyl-phenyl)-pyrrole-2,5-dione
- 17971-27-6/(2,3,5,6-Tetramethylphenyl)-(2-pyridyl)-carbinol
- 92858-53-2/N-(4-hydroxyacetyl-phenyl)-phthalimide
- 55841-55-9/3-benzyl-6,6-dimethyl-1,2,3,4,5,6-hexahydro-benzo[d]azocin-8-ol
- 34058-56-5/1-ethyl-3,3-dimethyl-2-p-tolyl-2,3-dihydro-indol-2-ol
- 1402558-42-2/C22H19ClN6O
- 1403384-70-2/C26H36F3N3O4S2
- 1403883-04-4/3-(1-(4-(2,4-difluorophenyl)oxazol-2-yl)-2-hydroxyethoxy)-2,6-difluorobenzamide
- 1403988-38-4/4-{4-fluoro-2-[(4-methylbenzyl)oxy]phenyl}-N-{3-[(methylsulfonyl)methyl]phenyl}-1,3,5-triazin-2-amine
- 1409976-03-9/N-[4-(benzylsulfonyl)-1-oxophthalazin-2(1H)-yl]-2-(4-chlorophenyl)acetamide
- 1403463-55-7/C18H24FN3O3S
- 1404102-39-1/6-(4-chlorophenyl)-2-methyl-N-{(1S)-1-[3-(methyloxy)phenyl]ethyl}pyrimidin-4-amine
- 1404422-79-2/2-(4-((4-(1-(4-(2,3-dimethylphenoxy)butanoyl)-2,3,4,5-tetrahydro-1H-benzo[b]azepin-6-yl)-1H-pyrazol-1-yl)methyl)benzamido)ethanesulfonic acid
- 1412491-44-1/4-(1-hydroxy-1-(5-(3-methyl-5-(4-(trifluoromethyl)pyrimidin-2-ylamino)phenyl)thiazol-2-yl)ethyl)-2-methylcyclohexanecarboxylic acid
- 1423047-76-0/methyl 2-(1,1-dimethylethylsulfonamido)-2-(3,4-dichlorophenyl)acetate