Benzenamine, 2,6-dimethyl-4-(2-methylenebutyl)-(564488-92-2)
- Name: Benzenamine, 2,6-dimethyl-4-(2-methylenebutyl)-
- Synonyms:
- Molecular Formula:C13H19N
- Molecular Weight:
- CAS Registry Number:564488-92-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 564487-75-8/Benzamide, N-[(1R,2R)-2-hydroxycyclohexyl]-N-(phenylmethyl)-, rel-
- 564487-76-9/Phosphonic acid, [5-bromo-2,7-bis(1,1-dimethylethyl)-9,9-dimethyl-9H-xanthen-4-yl]-, diethyl ester
- 564487-81-6/9H-Xanthene-4-carbonitrile, 5-bromo-2,7-bis(1,1-dimethylethyl)-9,9-dimethyl-
- 564487-91-8/Barium lithium silicon oxide
- 564487-92-9/Boron calcium silicon oxide
- 564487-94-1/4-Piperidinone, 1-(phenylmethyl)-3,5-bis(phenylmethylene)-, (3E)-
- 564488-00-2/Silanol, dimethyl[2-(trimethylsilyl)-2-undecenyl]-
- 564488-02-4/Oxiranemethanol, a-(1-methylethyl)-3-octyl-2-(trimethylsilyl)-, (2R,3S)-rel-
- 564488-03-5/Oxiranemethanol, a-(1,1-dimethylethyl)-3-octyl-2-(trimethylsilyl)-, (2R,3S)-rel-
- 564488-04-6/Oxiranemethanol, 3-octyl-a-(1-phenylethyl)-2-(trimethylsilyl)-, (2R,3S)-rel-
- 564488-07-9/Oxiranemethanol, 3-octyl-a-(phenylethynyl)-2-(trimethylsilyl)-, (2R,3S)-rel-
- 564488-12-6/Silane, (2,3-dipropyloxiranyl)trimethyl-
- 564488-13-7/Silane, [(2R,3S)-3-hexyloxiranyl]triphenyl-, rel-
- 564488-14-8/1H-Pyrrole-1-carboxylic acid, 2,5-dihydro-2-oxo-5-(2-propenyl)-, 1,1-dimethylethyl ester
- 564488-15-9/1H-Pyrrole-1-carboxylic acid, 2-(2E)-2-butenyl-2,5-dihydro-5-oxo-, 1,1-dimethylethyl ester
- 564488-16-0/1H-Pyrrole-1-carboxylic acid, 2,5-dihydro-2-(3-methyl-2-butenyl)-5-oxo-, 1,1-dimethylethyl ester
- 564488-17-1/1H-Pyrrole-1-carboxylic acid, 2-(3-butenyl)-2,5-dihydro-5-oxo-, 1,1-dimethylethyl ester
- 564488-18-2/1H-Pyrrole-1-carboxylic acid, 2,5-dihydro-2-oxo-5-(4-pentenyl)-, 1,1-dimethylethyl ester
- 564488-91-1/Benzenamine, 2-(1,1-dimethylethyl)-4-(2-methyl-2-propenyl)-
- 564488-92-2/Benzenamine, 2,6-dimethyl-4-(2-methylenebutyl)-
- 564488-93-3/Benzenamine, 4-(2-methylenehexyl)-2,6-bis(1-methylethyl)-
- 564489-27-6/1,2-Aziridinedicarboxylic acid, 3-methyl-, 2-methyl 1-(2,2,2-trichloro-1,1-dimethylethyl) ester, (2S,3S)-
- 564489-28-7/L-Threonine, O-(1,1-dimethyl-2-propenyl)-N-[(2,2,2-trichloro-1,1-dimethylethoxy)carb onyl]-, methyl ester
- 564489-29-8/L-Serine, 1-[(1,1-dimethylethoxy)carbonyl]-L-prolyl-L-phenylalanyl-, methyl ester
- 564489-30-1/L-Serine, N-[(1,1-dimethylethoxy)carbonyl]-L-alanyl-L-prolyl-L-phenylalanyl-, methyl ester
- 564489-31-2/L-Serine, O-(1,1-dimethyl-2-propenyl)-N-[(2,2,2-trichloro-1,1-dimethylethoxy)carb onyl]-L-seryl-L-isoleucyl-L-alanyl-L-prolyl-L-phenylalanyl-, methyl ester
- 564489-32-3/L-Serine, thio-L-phenylalanyl-, methyl ester, monohydrochloride
- 564489-33-4/L-Serine, L-prolylthio-L-phenylalanyl-, methyl ester, monohydrochloride
- 564489-34-5/L-Serine, L-alanyl-L-prolylthio-L-phenylalanyl-, methyl ester, monohydrochloride
- 564489-35-6/L-Serine, L-isoleucyl-L-alanyl-L-prolylthio-L-phenylalanyl-, methyl ester, monohydrochloride