1,4-Naphthalenedione, 2,2'-(1,2-ethanediyl)bis[8-methoxy-3-methyl-(113720-10-8)
- Name: 1,4-Naphthalenedione, 2,2'-(1,2-ethanediyl)bis[8-methoxy-3-methyl-
- Synonyms:
- Molecular Formula:C26H22O6
- Molecular Weight:
- CAS Registry Number:113720-10-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 113719-69-0/2-Anthracenesulfonic acid, 1,10-diamino-5,9-dihydro-5,9-dioxo-, monosodium salt
- 113719-70-3/2-Anthracenesulfonic acid, 1,10-diamino-4,9-dihydro-4,9-dioxo-, monosodium salt
- 113719-71-4/2,7-Anthracenedisulfonic acid, 9-amino-1,10-dihydro-8-hydroxy-1,10-dioxo-, diammonium salt
- 113719-72-5/Benzenesulfonic acid, 2-[(10-amino-4,9-dihydro-4,9-dioxo-1-anthracenyl)amino]-5-methyl-, monoammonium salt
- 113719-78-1/2,6-Anthracenedisulfonic acid, 9,10-diamino-1,5-dihydro-1,5-dioxo-, disodium salt
- 113719-79-2/2,6-Anthracenedisulfonic acid, 9,10-dihydro-1,5-dihydroxy-9,10-diimino-
- 113719-80-5/2,6-Anthracenedisulfonic acid, 9,10-diamino-1,5-dihydro-1,5-dioxo-, diammonium salt
- 113719-81-6/2-Anthracenesulfonic acid, 9-amino-1,10-dihydro-1,10-dioxo-, monosodium salt
- 113719-82-7/2-Anthracenesulfonic acid, 5,9-diamino-1,10-dihydro-1,10-dioxo-
- 113719-84-9/2-Anthracenesulfonic acid, 9-amino-1,10-dihydro-1,10-dioxo-4-(phenylamino)-, compd. with phenylmethyl carbamimidothioate (1:1)
- 113719-86-1/2-Anthracenesulfonic acid, 1,10-diamino-5,9-dihydro-5,9-dioxo-, compd. with phenylmethyl carbamimidothioate (1:1)
- 113719-88-3/Benzenesulfonic acid, 2-[(10-amino-4,9-dihydro-4,9-dioxo-1-anthracenyl)amino]-5-methyl-, compd. with phenylmethyl carbamimidothioate (1:1)
- 113719-91-8/Benzenemethanaminium, N-(2-hydroxyhexadecyl)-N,N-dimethyl-, benzoate (salt)
- 113719-95-2/Hexadecanoyl chloride, 2-bromo-3,7,11,15-tetramethyl-
- 113719-98-5/Benzene, 4-[1,3-dimethoxy-2-(2-methoxyphenoxy)propyl]-1,2-dimethoxy-
- 113719-99-6/9(10H)-Anthracenone, 10-[(2-hydroxy-3-methoxy-5-methylphenyl)methyl]-
- 113720-00-6/9(10H)-Anthracenone, 10-hydroxy-10-[(2-hydroxy-3-methoxy-5-methylphenyl)methyl]-
- 113720-01-7/Benzaldehyde, 3-methoxy-4-[[4-[3-methoxy-4-(phenylmethoxy)phenyl]-2,2-dimethyl-1,3- dioxan-5-yl]oxy]-
- 113720-03-9/[1,1'-Biphenyl]-2,2'-diol,5,5'-bis[5-(2,6-dimethoxy-4-propylphenoxy)-2,2-dimethyl-1,3-dioxan-4-yl]-3,3'-dimethoxy-
- 113720-10-8/1,4-Naphthalenedione, 2,2'-(1,2-ethanediyl)bis[8-methoxy-3-methyl-
- 113720-12-0/Cycloheptatrienylium, [2-(4-hydroxy-5-oxo-1,3,6-cycloheptatrien-1-yl)ethenyl]-, (E)-, tetrafluoroborate(1-)
- 113720-96-0/1-Propanone, 1-(3,4-dichlorophenyl)-3-[4-[(3,4,5-trimethoxyphenyl)methyl]-1-piperazin yl]-
- 113720-97-1/1-Propanone, 1-(2,4-dichlorophenyl)-3-[4-[(3,4,5-trimethoxyphenyl)methyl]-1-piperazin yl]-
- 113720-98-2/1-Propanone, 1-(3,4-dichlorophenyl)-3-[4-[(3,4,5-trimethoxyphenyl)methyl]-1-piperazin yl]-, dihydrochloride
- 113720-99-3/1-Propanone, 1-(2,4-dichlorophenyl)-3-[4-[(3,4,5-trimethoxyphenyl)methyl]-1-piperazin yl]-, dihydrochloride
- 113721-13-4/1-Piperazinepropanol, a-(3,4-dichlorophenyl)-a-ethyl-
- 113721-15-6/1-Piperazinepropanol, a-(3,4-dichlorophenyl)-a-ethyl-, dihydrochloride
- 113721-19-0/1-Piperazinepropanol, a-(3,4-dichlorophenyl)-a-ethyl-4-(3,4,5-trimethoxybenzoyl)-, monohydrochloride
- 113721-33-8/Benzeneacetic acid, a-(3,4-dihydro-7-hydroxy-6-methoxy-1(2H)-isoquinolinylidene)-, ethyl ester
- 113721-34-9/Piperazine, 1-[(3,4-dihydro-5,6,7-trimethoxy-1-isoquinolinyl)phenylacetyl]-4-methyl-, monohydrochloride