1-Pentene, 1-bromo-4,4-dimethyl-, (Z)-(103634-47-5)
- Name: 1-Pentene, 1-bromo-4,4-dimethyl-, (Z)-
- Synonyms:
- Molecular Formula:C7H13Br
- Molecular Weight:
- CAS Registry Number:103634-47-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 103628-98-4/Pyridinium, 2-methyl-1-octadecyl-, bromide
- 103629-45-4/3-Pyridinecarbonitrile, 1,2,5,6-tetrahydro-1,4-dimethyl-2,6-dioxo-
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- 103630-32-6/9H-Thioxanthen-9-one, 2,4-bis(3-methylbutyl)-
- 103630-36-0/3H,5H-Pyrrolo[1,2-c]oxazol-5-one, tetrahydro-3,3-dimethyl-, (R)-
- 103630-37-1/3H,5H-Pyrrolo[1,2-c]oxazol-5-one, 6-(2-cyclohexen-1-yl)tetrahydro-3,3-dimethyl-
- 103631-61-4/Propanoic acid, 3-(chlorosulfonyl)-
- 103632-60-6/1-Naphthalenepropanoic acid, a-(4-phenylbutyl)-
- 103632-61-7/Propanedioic acid, (1-naphthalenylmethyl)(4-phenylbutyl)-, diethyl ester
- 103632-70-8/Benzenepropanoic acid, a-(aminomethyl)-, ethyl ester, hydrochloride
- 103633-25-6/4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,6,8-trihydroxy-7-methoxy-
- 103633-26-7/4H-1-Benzopyran-4-one, 5,6,8-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-
- 103633-50-7/1-Oxa-2-azaspiro[4.5]deca-2,6,8-triene-3-carboxylic acid, 9-bromo-7-[2,4-dibromo-6-[2-(hydroxyimino)-3-methoxy-3-oxopropyl]-3- methoxyphenoxy]-8-methoxy-10-oxo-, methyl ester
- 103634-03-3/Cyclohexanone, 2,2-dimethyl-3-[(tetrahydro-2H-pyran-2-yl)oxy]-, (3S)-
- 103634-47-5/1-Pentene, 1-bromo-4,4-dimethyl-, (Z)-
- 103634-48-6/1-Pentene, 1-bromo-4,4-dimethyl-, (E)-
- 103635-88-7/1-Penten-3-one, 4-hydroxy-1-phenyl-, (1E,4S)-
- 103636-97-1/Mercury, [3-(acetyloxy)propyl]bromo-
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- 103638-65-9/Methanone,(4-methoxyphenyl)[5-methyl-1-[2-(4-morpholinyl)ethyl]-1H-indol-3-yl]-,monomethanesulfonate
- 103638-67-1/Benzonitrile,4-[[2-methyl-1-[3-(4-morpholinyl)propyl]-1H-indol-3-yl]carbonyl]-,monomethanesulfonate
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- 103638-70-6/Methanone, [1-[1-methyl-2-(4-morpholinyl)ethyl]-1H-indol-3-yl](4-methylphenyl)-