CAS No. 150810-71-2

1,2-Naphthalenedione, 4-(1H-indol-3-yl)-

Catalog No.	928331
Name	1,2-Naphthalenedione, 4-(1H-indol-3-yl)-
CAS	150810-71-2
Formula	C18H11NO2

Naphthalene

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About 1,2-Naphthalenedione, 4-(1H-indol-3-yl)-

1,2-Naphthalenedione, 4-(1H-indol-3-yl)- is a chemical compound registered under CAS number 150810-71-2, with the molecular formula C18H11NO2 and a molecular weight of about 273.28 g/mol. KingPharm Group supplies 1,2-Naphthalenedione, 4-(1H-indol-3-yl)- for laboratory research and bulk production; product code 928331. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 150810-71-2
Molecular Formula: C18H11NO2
Molecular Weight: 273.28 g/mol

Related Keywords

indol

naphthalenedione

Naphthalene

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Silane, dimethoxymethyl(2-phenylethenyl)-

Copper, (acetonitrile)iodo-

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1H-1,2,4-Triazole,1-[[2-(2,4-dichlorophenyl)tetrahydro-5-methyl-2-furanyl]methyl]-, cis-

89058-27-5

Benzothiazolium, 4-methyl-3-(2-propynyl)-, bromide

Benzothiazolium, 6-methyl-3-(2-oxo-2-propoxyethyl)-, bromide

2,4-Thiophenedicarboxaldehyde

Cyclohexanecarboxylic acid, 4-pentyl-, 4-(hexyloxy)phenyl ester

4-(β-Methoxyethoxy)-1,3-dinitrobenzene

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Butanoic acid, 3-methyl-2-[(4-methyl-3-cyclohexen-1-yl)oxy]-, sodiumsalt

3-Isoquinolinecarbonitrile,2-[(2R)-2,3-dihydroxypropyl]-1,2-dihydro-6-methoxy-1-oxo-4-phenyl-

Phenol,2,2'-[(4,6-dimethyl-3-cyclohexen-1-yl)methylene]bis[4,6-dimethyl-

2,4(1H,3H)-Pyrimidinedione, 5,5-diethyldihydro-6-imino-1,3-dimethyl-

Benzenamine, 4-(2-methyl-4-nitro-1H-imidazol-1-yl)-

5-Pyrimidinecarbonitrile,6-amino-1,4-dihydro-4-(4-methoxyphenyl)-2-phenyl-

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Zinc, chloro[4-(dimethylamino)phenyl]-

Oxiranepropanoic acid, 2-(4-chlorophenyl)-, ethyl ester

2-[(2-Methoxyethyl)amino]-1-cyclopentene-1-carbodithioic acid

Albb-006693

Benzaldehyde,5-[[3,5-bis(phenylmethoxy)phenyl]methoxy]-3-bromo-2-hydroxy-

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Benzothiazolium, 3-(2-ethoxy-2-oxoethyl)-6-methyl-, bromide

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1-Butanesulfenoselenoic acid, phenyl ester

Benzenamine, 2-[(1-methylpropyl)arsino]-

5-Pyrimidinecarbonitrile,6-amino-4-(2-chlorophenyl)-1,4-dihydro-2-phenyl-

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(2E,6E)-nona-2,6-dienyl acetate

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