Benzenepropanoic acid, 1,1-dimethyldecyl ester(434935-66-7)
- Name: Benzenepropanoic acid, 1,1-dimethyldecyl ester
- Synonyms:Benzenepropanoic acid,1,1-dimethyldecyl ester;
- Molecular Formula:C21H34O2
- Molecular Weight:318.49300
- CAS Registry Number:434935-66-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 434-38-8/Threonine, 4,4,4-trifluoro-
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- 4344-62-1/4-Morpholinepentanol
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- 4344-72-3/4,5-diMethyl-1H-pyrazol-3-ol
- 43451-05-4/Arsine, boryldimethyl-
- 4345-23-7/Benzoxazole, 2-(4-chlorophenyl)-6-nitro-
- 4345-46-4/Isoxazole, 3,5-dimethyl-4-phenyl-
- 4345-77-1/Benzoic acid, 2-methoxy-6-(2,4-pentadiynyl)-, methyl ester
- 4345-98-6/Bis(tert-butylsulfanyl)methane
- 434897-70-8/L-Alanine, L-tryptophyl-L-tyrosyl-L-lysyl-L-prolyl-L-alanyl-L-alanylglycyl-L-histidyl-L-seryl -L-seryl-L-tyrosyl-L-seryl-L-valylglycyl-L-arginyl-L-alanyl-L-alanylglycyl-L-leuc yl-L-leucyl-L-serylglycyl-L-leucyl-L-arginyl-L-arginyl-L-seryl-L-prolyl-L-tyrosyl-
- 434897-74-2/L-Valine, L-tryptophyl-L-tyrosyl-L-lysyl-L-prolyl-L-alanyl-L-alanylglycyl-L-histidyl-L-seryl -L-seryl-L-tyrosyl-L-seryl-
- 434897-75-3/Glycine, L-tryptophyl-L-tyrosyl-L-lysyl-L-prolyl-L-alanyl-L-alanylglycyl-L-histidyl-L-seryl -L-seryl-L-tyrosyl-L-seryl-L-valyl-
- 434897-78-6/L-Valine, L-tryptophyl-L-tyrosyl-L-lysyl-L-prolyl-L-alanyl-L-alanylglycyl-L-seryl-L-histidyl -L-histidyl-L-tyrosyl-L-seryl-
- 434897-79-7/Glycine, L-tryptophyl-L-tyrosyl-L-lysyl-L-prolyl-L-alanyl-L-alanylglycyl-L-seryl-L-histidyl -L-histidyl-L-tyrosyl-L-seryl-L-valyl-
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- 434916-57-1/Thieno[2,3-d]pyrimidin-4-amine, N-(3-methoxypropyl)-2,6-dimethyl-
- 434935-08-7/Benzene, 1,4-diethenyl-2,5-bis(hexadecyloxy)-
- 434935-17-8/2-Propenamide, 2-(acetylamino)-N,N-dimethyl-
- 434935-66-7/Benzenepropanoic acid, 1,1-dimethyldecyl ester
- 434936-31-9/Benzene, 1-[(4-propylphenyl)ethynyl]-4-(trifluoromethoxy)-
- 434937-14-1/Thymidine, 5'-O-[(1,1-dimethylethyl)diphenylsilyl]-3'-O-[(2S,5S)-3-methyl-5-phenyl-1, 3,2-oxazaphospholidin-2-yl]-
- 434937-15-2/Thymidine, 5'-O-[(1,1-dimethylethyl)diphenylsilyl]-3'-O-[(2R,5R)-3-methyl-5-phenyl-1 ,3,2-oxazaphospholidin-2-yl]-
- 434937-31-2/Thymidine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-3'-O-[(2S,5S)-3-methyl-5-phen yl-1,3,2-oxazaphospholidin-2-yl]-
- 434937-32-3/Adenosine, N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-3'-O-[(2S, 5S)-3-methyl-5-phenyl-1,3,2-oxazaphospholidin-2-yl]-
- 434937-33-4/Cytidine, N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-3'-O-[(2S, 5S)-3-methyl-5-phenyl-1,3,2-oxazaphospholidin-2-yl]-
- 434937-34-5/Guanosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-3'-O-[(2S,5S)-3-meth yl-5-phenyl-1,3,2-oxazaphospholidin-2-yl]-N-(phenylacetyl)-
- 434940-75-7/2-Naphthalenecarboxylic acid, 6-[[[4'-(octyloxy)[1,1'-biphenyl]-4-yl]carbonyl]oxy]-, (1R)-1-methylheptyl ester
- 434957-10-5/2-Propenoic acid, 3-(acetylamino)-3-(4-chlorophenyl)-, methyl ester, (2Z)-
- 434957-19-4/2-Propenoic acid, 3-(acetylamino)-3-(4-methylphenyl)-, methyl ester, (2Z)-