1-Octene, 2-bromo-3-methoxy-(137040-92-7)
- Name: 1-Octene, 2-bromo-3-methoxy-
- Synonyms:
- Molecular Formula:C9H17BrO
- Molecular Weight:
- CAS Registry Number:137040-92-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 137031-85-7/Ethenetricarbonitrile, [4-[2-(4-methoxyphenyl)-1,1,2,2-tetramethyldisilanyl]phenyl]-
- 137031-86-8/Propanedinitrile, [[4-(pentamethyldisilanyl)phenyl]methylene]-
- 137031-87-9/Benzaldehyde, 4-(pentamethyldisilanyl)-
- 137032-32-7/Benzene, [(1E)-3,3-dimethoxy-2-methyl-1-propenyl]-
- 13703-38-3/hexa-2,4-diyne
- 137034-43-6/2-Butynoic acid, 4-(2-chloro-4-fluorophenoxy)-
- 137034-45-8/2-Butynoic acid, 4-[3-(trifluoromethyl)phenoxy]-
- 137036-01-2/Urea, N-1-naphthalenyl-N'-[(1S)-1-phenylethyl]-
- 13703-64-5/1,2,3,4,5,6,7-Octaheptaene
- 137037-64-0/Phospholane, 1,1'-(1,2-ethanediyl)bis[2,5-dimethyl-
- 137037-65-1/Phospholane, 1,1'-(1,3-propanediyl)bis[2,5-dimethyl-
- 137037-94-6/L-Prolinamide, N-[4-(4-morpholinyl)-2-(1-naphthalenylmethyl)-1,4-dioxobutyl]-L-tryptoph yl-L-seryl-L-tyrosyl-D-tryptophyl-L-leucyl-L-arginyl-N-ethyl-, (S)-
- 137038-58-5/Piperidine, 2-methyl-6-undecyl-, (2R,6S)-
- 137038-82-5/1H-1,3-Diphospholium, 3,3-dihydro-1,1,3,3,4-pentaphenyl-, bromide
- 137040-51-8/D-Glutamic acid, N-[N-[(phenylmethoxy)carbonyl]-L-alanyl]-, 5-(chloromethyl) 1-(phenylmethyl) ester
- 137040-88-1/1,2,3-Butatriene-1-thione
- 137040-91-6/1-Octen-3-ol, 2-bromo-
- 137040-92-7/1-Octene, 2-bromo-3-methoxy-
- 137040-95-0/1-Octene, 3-methoxy-2-methyl-
- 137040-96-1/3-Nonanol, 5-methylene-
- 137042-73-0/Benzenecarboximidoyl bromide, 4-methoxy-N-(phenylmethoxy)-
- 137042-75-2/Benzoic acid, 4-[(methoxyamino)carbonyl]-, methyl ester
- 137042-87-6/L-Cysteine, N-(2-aminoethyl)-, ethyl ester
- 137042-91-2/Silanol, ethyldimethyl-, potassium salt
- 137043-18-6/1,1'-Biphenyl, 4'-[2-(3,4-difluorophenyl)ethyl]-2-fluoro-4-(4-pentylcyclohexyl)-, trans-
- 137043-78-8/2,4,6-Heptatriynoic acid, 7-(4-morpholinyl)-, methyl ester
- 137043-79-9/3,5,7-Octatriyn-2-one, 8-(4-morpholinyl)-
- 137044-12-3/5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-8-(2-oxopropyl)-, (R)-
- 137044-24-7/TETRAOCTADECYLAMMONIUM HYDROXIDE
- 137044-45-2/4-Tridecenedioic acid, 2-hexyl-, dimethyl ester, (Z)-