4,8-Dimethoxy-1-methoxymethoxy-naphthalene-2-carbaldehyde(104202-57-5)
- Name: 4,8-Dimethoxy-1-methoxymethoxy-naphthalene-2-carbaldehyde
- Synonyms:
- Molecular Formula:
- Molecular Weight:276.289
- CAS Registry Number:104202-57-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 32176-55-9/3-chloro-4-methyl-6-(thien-2-yl)pyridazine
- 7355-92-2/N-(6-oxo-6H-benzo[c]chromen-3-yl)acetamide
- 913-58-6/2,3,4,5-tetraphenylphenol
- 89599-85-9/Dipropylphosphortrichlorid
- 91928-17-5/3β-(Methoxymethoxy)-5α-cholestan
- 91821-96-4/2.7-Dichlor-3-amino-fluorenon-(9)
- 790220-98-3/2,2'-divinyl-5-methoxybiphenyl
- 859177-50-7/1,3-dichloro-5-(3-nitro-phenyl)-cyclohexa-1,3-diene
- 132256-92-9/6-(2-Methyl-cyclopropyl)-2,3,4,5-tetrahydro-pyridine
- 99265-64-2/(R)-3,7,11-trimethyl-2E-dodecen-1-ol
- 82755-32-6/5-tert-Butyl-3-methyl-3,4-dihydro-2H-pyrazol-3-ol
- 82978-28-7/2a,7b-dihydro-7b-methyl-2H-cyclopent
inden-2-ol - 76777-54-3/2,6-dimethyl-3-hydroxy-6-(trimethylsiloxy)-1-hepten-5-one
- 78822-02-3/(S)-(+)-zearalenone dimethyl ether
- 110582-91-7/1-(acetyloxy)-8-ethenyl-10,12-dimethoxy-6H-benzo
naphtho<1,2-b>pyran-6-one - 77501-14-5/2-Hydroxy-2-methyl-heptanamidine; hydrochloride
- 96244-05-2/6,9a-methanoprostaglandin I3
- 104202-57-5/4,8-Dimethoxy-1-methoxymethoxy-naphthalene-2-carbaldehyde
- 81281-21-2/3-O-(2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl)-1,2-di-O-tetradecyl-sn-glycerol
- 121884-48-8/6-Chloro-2,2-dimethyl-7,8-bis-prop-2-ynyloxy-chroman-4-one
- 217486-59-4/(2R,3S)-4-(tert-Butyl-dimethyl-silanyloxy)-3-[(Z)-(R)-5-(tert-butyl-dimethyl-silanyloxy)-1-hydroxy-4-methyl-pent-3-enyl]-7-methoxy-2,3,8-trimethyl-2,3-dihydro-naphtho[1,2-b]furan-6,9-dione
- 243468-72-6/(3Z,5E,11E,13E)-(7R,8S,9S,15S,16R)-16-[(1R,2R,3S)-2-(tert-Butyl-dimethyl-silanyloxy)-1,3-dimethyl-4-oxo-pentyl]-3,15-dimethoxy-5,7,9,11-tetramethyl-8-triethylsilanyloxy-oxacyclohexadeca-3,5,11,13-tetraen-2-one
- 316823-25-3/(1S,2R)-N-[(3'RS)-3'-Hydroxybutanoyl]bornane-10,2-sultam
- 622848-06-0/N-2-(2,3-dihydroindol-3-yl)ethyl-indole-3-acetamide
- 296229-00-0/C39H57N3O9Si
- 953421-73-3/4-bromo-7-chloroisoquinoline 2-oxide
- 957054-78-3/4-(azetidine-1-carbonyl)-piperidine-1-carboxylic acid tert-butyl ester
- 1126430-66-7/N-(2-fluoroethyl)thiourea
- 1126784-62-0/(2S,4R)-1-tert-butyl 2-methyl 5-acetoxy-4-(tert-butyldimethylsilyloxy)pyrrolidine-1,2-dicarboxylate
- 127171-93-1/4-chloro-2-methylquinolin-8-amine
