5,6-dihydro-2,3,9,10,12-pentamethoxydibenzoquinolizinium iodide(70522-09-7)
- Name: 5,6-dihydro-2,3,9,10,12-pentamethoxydibenzo
- Synonyms:
- Molecular Formula:
- Molecular Weight:509.341
- CAS Registry Number:70522-09-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 116772-99-7/C18H15NO6
- 96892-81-8/3-(5-Fluorosulfonyl-2-methyl-benzyl)-4,5-dimethyl-benzenesulfonyl fluoride
- 72893-98-2/3-Benzyl-5,5-dimethyl-4,5-dihydro-1H-pyrazole; hydrochloride
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- 106391-41-7/C18H15N3O3
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- 82670-12-0/4-(2,4-Dimethyl-7-methylamino-quinolin-8-ylazo)-benzenesulfonic acid anion
- 120708-73-8/C18H18N4O6
- 107905-71-5/(E)-2-[2-(4-Chloro-phenoxy)-2-methoxy-4,4,5,5-tetramethyl-2λ5-[1,3,2]dioxaphospholan-2-yl]-but-2-enedioic acid dimethyl ester
- 100185-25-9/2-Phenoxy-3-(4,4,5,5-tetramethyl-2,2-diphenoxy-2λ5-[1,3,2]dioxaphospholan-2-yl)-succinic acid dimethyl ester
- 114363-38-1/C108H91NO35
- 96254-12-5/1-(4'-pyridyl)-4-hydroxypyridinium ditosylate
- 70522-09-7/5,6-dihydro-2,3,9,10,12-pentamethoxydibenzo
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- 72258-70-9/(2R,3S,4R,2'R,3'S,2''R,3''S,4''S)-2,2',2''-Tris-(3,4-dihydroxy-phenyl)-3,4,3',4',3'',4''-hexahydro-2H,2'H,2''H-[4,6';8',4'']terchromene-3,7,3',5',7',3'',7''-heptaol
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- 114444-82-5/((Z)-2-Cyclopent-1-enyl-vinyl)-cyclohexane
- 71633-61-9/(S)-3-Formyl-heptanoic acid methyl ester
- 86333-06-4/cis-6-isothiocyanato-1-methyl-4-t-butylcyclohexene
- 87504-77-6/(Z)-3-Methanesulfonyl-2-methyl-N-phenyl-acrylamide
- 121361-40-8/10-methyl-6,8-dioxo-7-phenyl-2,4-di-1-pyrryl-1,4,7,8-tetrahydro-6H-1,4-epiimino<1,2,4>triazolo<1,2-a><1,2,3>triazine-3-carbonitrile
- 84010-57-1/(S)-2-((S)-2-tert-Butoxycarbonylamino-propionylamino)-3-methyl-butyric acid 1,1,3,3-tetraoxo-1λ6,3λ6-[1,3]dithian-2-ylmethyl ester
- 91233-23-7/(E)-4-((2R,3R,4S,5R,6S)-4,5,6-Tris-benzyloxy-2-benzyloxymethyl-tetrahydro-pyran-3-yloxy)-but-3-en-2-one