CAS No. 189811-52-7

3-Cyclobutene-1,2-dione,3,4-bis[(1-ethyl-1,3-dihydro-3,3-dimethyl-2H-indol-2-ylidene)methyl]-,(E,E)-

Catalog No.: 951521
Name: 3-Cyclobutene-1,2-dione,3,4-bis[(1-ethyl-1,3-dihydro-3,3-dimethyl-2H-indol-2-ylidene)methyl]-,(E,E)-
CAS: 189811-52-7
Formula: C30H32N2O2

Filed under: cis-trans isomers(E), Cyclobutene

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Product Synonyms

dione

indol

ylidene

cyclobutene

Butene

2-Oxa-3-azabicyclo[2.2.1]hept-5-ene, 3-acetyl-

2-Pyridineethanamine, N-butyl-, ethanedioate (1:1)

2-Pyridinesulfonamide, 4-methyl-5-nitro-

2H-Quinolizine-1-methanamine, octahydro-N-(2-nitrophenyl)-

2-Pyridineethanamine,N-[[1-(phenyl-3-pyridinylmethyl)-2-azetidinyl]methyl]-

2H-Quinolizine-1-carboxylic acid, octahydro-1-hydroxy-, ethyl ester,trans-

61667-56-9

2-Oxazoleacetamide, 4-(3-bromophenyl)-N,N-dimethyl-

2H-Tetrazole-2-acetic acid,5-(1,5-dimethyl-2,3-diphenyl-1H-indol-6-yl)-,2-[[(4-chlorophenyl)amino]thioxomethyl]hydrazide

Cyclobutanecarbonitrile, 1-(4-chlorophenyl)-3-(methoxymethoxy)-

Carbonic acid, methyl (2E)-4-methyl-2-pentenyl ester

2-Pyridinesulfonamide, N-[1-(1-naphthalenyl)ethyl]-

2-Pyridinemethanol, 5-bromo-, 1-oxide

638219-84-8

2-Pyridinemethanol, 6-[[bis(2-pyridinylmethyl)amino]methyl]-

2H-Tetrazole,5-[3-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenyl]-2-methyl-

3-Furancarboxylic acid, 4-iodo-

2-Pyridinemethanol, a-[(1E)-2-(2,5-dimethoxyphenyl)ethenyl]-

2-Pyridinesulfonamide, 5-[[3-(trifluoromethyl)phenyl]thio]-

2H-Tetrazole-2-acetic acid,5-(1,5-dimethyl-2,3-diphenyl-1H-indol-6-yl)-, ethyl ester

837375-40-3

Honeysuckle, Lonicera periclymenum, ext.

2-Pyridinemethanol, a-[2-(2,6-dimethoxyphenyl)ethyl]-

2-Pyridinemethanol, 6-methyl-, methanesulfonate (ester)

2H-Quinolizine, 1-(di-2-thienylmethylene)octahydro-, hydrochloride

Ethanol, 2-(2-ethoxyethoxy)-, 2''-(C11-15-sec-alkyloxy) derivs., dihydrogen phosphates, dipotassium salts

2H-Quinolizine,1-[[2,5-bis(trifluoromethyl)-1H-benzimidazol-1-yl]methyl]octahydro-

75584-77-9

2-Pyridineethanamine, N-[2-(diphenylmethoxy)ethyl]-,(2Z)-2-butenedioate (1:1)

2-Oxa-7-azabicyclo[4.2.0]octan-8-one,5-hydroxy-7-(4-methoxyphenyl)-4-(1-methylethenyl)-, (1R,4R,5R,6S)-

2H-Pyrrolo[2,1-b][1,3]thiazine-4,6(3H,7H)-dione, dihydro-

2H-Quinolizine,octahydro-1-[[2-(1-methylethyl)-5-(trifluoromethyl)-1H-benzimidazol-1-yl]methyl]-

2-Oxabicyclo[3.2.1]octan-3-one,1,8,8-trimethyl-4-[(1H-1,2,4-triazol-3-ylamino)methylene]-, (1R,4E,5S)-

Ethanol, 2-(2-ethoxyethoxy)-, 2''-(C11-15-sec-alkyloxy) derivs., dihydrogen phosphates, monopotassium salts

84929-89-5

2-Pyridineethanamine, N-[(1,1-dimethylethyl)dimethylsilyl]-

2-Oxazolamine, N,N-diethyl-4,5-dihydro-

2H-Quinolizine-1-methanamine,octahydro-N-[2-nitro-4-(trifluoromethyl)phenyl]-

2-Oxazolamine, 5-(4-nitrophenyl)-N-(triphenylmethyl)-

Cyclohexanecarboxylic acid, 2-(1-oxopentyl)-, (1R,2S)-rel-

2-Oxazolamine, 4,5-dihydro-N-[4-(methylthio)phenyl]-