7-Methoxy-3,3-dimethyl-3H-furo[2,3-b]pyrano[2,3-h]quinoline(80151-78-6)
- Name: 7-Methoxy-3,3-dimethyl-3H-furo[2,3-b]pyrano[2,3-h]quinoline
- Synonyms:
- Molecular Formula:C17H15NO3
- Molecular Weight:281.311
- CAS Registry Number:80151-78-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 90552-31-1/2H-Pyran-2-one, tetrahydro-6-pentyl-, reaction products with glycerol
- 4799-59-1/diethyl 3-methyl-4-(methylsulfanyl)phenyl phosphate
- 73840-21-8/5-[4-(acridin-9-ylamino)phenyl]pentanoic acid hydrate
- 30913-44-1/5-(propan-2-yl)-1,3,5-triazinan-2-one
- 82941-31-9/N-hexyl-N,N-dimethylhexan-1-aminium chloride
- 77966-26-8/2-[(2-ethoxyphenyl)amino]-N,N-diethyl-2-oxoethanaminium chloride
- 36874-77-8/DIBUTYL-PROPYL-AMINE
- 108890-90-0/K-13 (ACE inhib)
- 21248-43-1/4-trimethylammonium aniline
- 6882-07-1/salicifoline
- 27799-54-8/5-beta-Card-20(22)-enolide, 3-beta-((O-2,6-dideoxy-3,4-O-isopropylidene-beta-D-ribo-hexopyranosyl-(1-4)-O-2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1-4)-2,6-dideoxy-beta-D-ribo-hexopyranosyl)oxy)-12-beta,14-dihydroxy-
- 16215-75-1/N-(2-Hydroxyphenyl)-3-hydroxy-2-naphthalenecarboxamide
- 80151-78-6/7-Methoxy-3,3-dimethyl-3H-furo[2,3-b]pyrano[2,3-h]quinoline
- 7132-20-9/N-butyl-6-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3,5-triazine-2,4-diamine
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- 68309-23-9/1,2-Benzenedicarboxylic anhydride, glycerin, pentaerythritol, tall oil fatty acids, tall oil polymer
- 102206-91-7/1-methyl-9H-pyrido[3,4-b]indol-6-amine
- 20813-02-9/3-({4-[(4-{[4-({(E)-[2-(diaminomethylidene)hydrazinyl]methylidene}amino)phenyl]carbamoyl}benzoyl)amino]benzoyl}amino)-1-methylpyridiniumato iodido hydroiodide (1:1:1)
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- 72278-57-0/((Dioxo-1,1 thiamorpholinyl-4)-2 methyl-1 ethyl)-2 methoxy-6 naphtalen e [French]
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- 54266-57-8/N-methyl-1-({[(4E)-2-methyl-1,3-oxathiolan-4-ylidene]amino}oxy)-1-oxomethanamine
- 172846-10-5/Carcinustatin 1
- 74039-64-8/8-[4-(1H-Benzimidazol-2-yl)butyl]-1,3-dimethyl-1H-purine-2,6(3H,7H)-dione
- 19138-33-1/4,6-dimethyl-2-(pyridin-3-yl)-5,6-dihydro-4H-1,3,4-thiadiazine hydrochloride (1:1)
- 6974-12-5/TRANS-1,4-DIBROMO-2-BUTENE
- 13813-45-1/LUTETIUM(III) IODIDE
- 86688-24-6/[(3aS,3bR,7aS)-2,2,5,5-tetramethyltetrahydro-8aH-[1,3]dioxolo[4,5]furo[3,2-d][1,3]dioxin-8a-yl]methanol (non-preferred name)
- 3215-88-1/ω-(Dimethylamino)-3',γ,γ-trimethyl-ω-(m-tolyl)valerophenone
