3-Formyl-5-methoxy-2,6-dimethyl-1-butyl-indol(5066-08-0)
- Name: 3-Formyl-5-methoxy-2,6-dimethyl-1-butyl-indol
- Synonyms:
- Molecular Formula:
- Molecular Weight:259.348
- CAS Registry Number:5066-08-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 66799-85-7/20-dihydrodesmycosin
- 77714-81-9/ammonium P1-moraprenyl, P2-α-D-galactopyranosyl pyrophosphate
- 146432-35-1/(3-Methylene-2,3,4,5,6,7-hexahydro-inden-3a-yl)-acetic acid 2-thioxo-2H-pyridin-1-yl ester
- 124456-20-8/diethyl [(N-formyl-N-methyl)amino]methylphosphonate
- 82450-61-1/5-(4-Bromo-phenylazo)-4-p-tolyl-thiazol-2-ylamine
- 5066-08-0/3-Formyl-5-methoxy-2,6-dimethyl-1-butyl-indol
- 84454-81-9/(+/-)-10,11-dimethoxy-N-n-propylnoraporphine
- 70525-45-0/2-Phenyl-3-benzoyl-6,7-dimethylnaphtho<2,3-b>furan-4,9-dion
- 53274-43-4/Erythromycin B-oxim
- 101592-35-2/(+/-)-threo-1,8,9-tribromo-heptadecane
- 16000-70-7/racem. hexadeca-6,10-diyne-8,9-diol
- 90001-93-7/N-isopropyl-N-methyl-propanediyldiamine
- 135528-70-0/methyl 4-methylpentanimidoate hydrochloride
- 378-96-1/1,1,1,6,6,6-Hexachlor-hexafluor-3-hexen
- 40205-25-2/(Z)-methyl 1-propenyl sulfone
- 59853-78-0/1-chloro-11-hydroxypentacyclo[6.3.0.0(2,6).0(3,10).0(5,9)]undecane-7-one
- 22825-06-5/7-Methoxymethyl-6-ethyl-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalin
- 132888-17-6/2-Diaethylamino-2',6'-propionoxylidid
- 4271-92-5/N-Propyl-N-(β-cyanethyl)-acetamid
- 33002-25-4/(3-Ethoxy-but-3-en-1-ynyl)-tripropyl-silane
- 74972-29-5/3-(3,4-Dihydroxy-phenyl)-2-isopropylamino-propionic acid ethyl ester
- 135769-13-0/14-formylmethyl-3-methoxy-14β-estra-1,3,5(10)-trien-17-one
- 154508-93-7/(±)-tert-butyl 1-(1H-benzo[d]imidazol-2-yl)ethylcarbamate
- 97444-17-2/Nε-dichloro-Nα-acetyl-L-lysine ethyl ester
- 62053-97-8/2-methylbut-3-yn-2-yl 3-methylbuta-1,2-diene-1-sulfinate
- 145219-97-2/4,6-di-t-butyl-1,3-dimethyl-1H,3H-thieno<3,4-c>thiophene 2-oxide
- 106098-31-1/3,3-Dimethoxy-3-(4-nitro-phenyl)-propionic acid methyl ester
- 135271-32-8/trans-6-hydroxy-5-methoxy-7-methyl-5,6-dihydrobenz
acridine - 141981-56-8/1-(1-adamantyl)-3-methyl-1H-pyrazole-4,5-dicarboxylic acid dimethyl ester
- 107799-29-1/(+)-(3S,2'S)-ethyl 3-<(2-methoxy-2-phenylacetyl)oxy>-4-(triethylammonio)butanoate iodide
