Benzenamine, 4-(2,2-dimethoxypropoxy)-(97947-07-4)
- Name: Benzenamine, 4-(2,2-dimethoxypropoxy)-
- Synonyms:
- Molecular Formula:C11H17NO3
- Molecular Weight:
- CAS Registry Number:97947-07-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 97946-61-7/2-Quinolinecarboxylic acid, 4,8-bis(dodecyloxy)-, ethyl ester
- 97946-63-9/2-Quinolinecarboxylic acid, 8-(dodecyloxy)-1,4-dihydro-4-oxo-, ethyl ester
- 97946-65-1/2-Quinolinecarbonitrile, 5-[(5,5,7,7-tetramethyl-2-octenyl)oxy]-
- 97946-66-2/L-Serine, N-[N-[(1,1-dimethylethoxy)carbonyl]-O-(phenylmethyl)-L-tyrosyl]-O-(phen ylmethyl)-, phenylmethyl ester
- 97946-68-4/L-Serine, O-(phenylmethyl)-N-[O-(phenylmethyl)-L-tyrosyl]-, phenylmethyl ester, mono(trifluoroacetate)
- 97946-71-9/L-Serine, O-(phenylmethyl)-N-[O-(phenylmethyl)-N-L-valyl-L-tyrosyl]-, phenylmethyl ester, mono(trifluoroacetate)
- 97946-74-2/L-Serine, N-[N-(N-L-leucyl-L-valyl)-O-(phenylmethyl)-L-tyrosyl]-O-(phenylmethyl)-, phenylmethyl ester, mono(trifluoroacetate)
- 97946-75-3/L-Serine, N-[N-[N-[N-[N-[(1,1-dimethylethoxy)carbonyl]-L-leucyl]-L-leucyl]-L-valyl]-O -(phenylmethyl)-L-tyrosyl]-O-(phenylmethyl)-, phenylmethyl ester
- 97946-78-6/L-Serine, N-[N-[N-[N-[N-[N,1-bis[(1,1-dimethylethoxy)carbonyl]-L-histidyl]-L-leucyl]- L-leucyl]-L-valyl]-O-(phenylmethyl)-L-tyrosyl]-O-(phenylmethyl)-, phenylmethyl ester
- 97946-81-1/L-Proline, 1-[N,1-bis[(1,1-dimethylethoxy)carbonyl]-L-histidyl]-, methyl ester
- 97946-83-3/L-Proline, 1-L-histidyl-, methyl ester, mono(trifluoroacetate)
- 97946-84-4/L-Proline, 1-[N-[N-[(1,1-dimethylethoxy)carbonyl]-L-isoleucyl]-L-histidyl]-, methyl ester
- 97946-85-5/L-Proline, 1-(N-L-isoleucyl-L-histidyl)-, methyl ester, mono(trifluoroacetate)
- 97946-88-8/L-Proline, 1-[N-[N-[O-(phenylmethyl)-L-tyrosyl]-L-isoleucyl]-L-histidyl]-, methyl ester, mono(trifluoroacetate)
- 97946-89-9/L-Proline, 1-[N-[N-[N-[N-[(1,1-dimethylethoxy)carbonyl]-L-valyl]-O-(phenylmethyl)-L- tyrosyl]-L-isoleucyl]-L-histidyl]-, methyl ester
- 97946-91-3/L-Histidine, N-[N-[O-(phenylmethyl)-N-L-valyl-L-tyrosyl]-L-isoleucyl]-, methyl ester, mono(trifluoroacetate)
- 97947-04-1/Benzene, 1-bromo-2-(2,2-dimethoxypropoxy)-
- 97947-05-2/Benzene, 2,4-dichloro-1-(2,2-dimethoxypropoxy)-
- 97947-06-3/Benzene, 1-(2,2-dimethoxypropoxy)-2-nitro-
- 97947-07-4/Benzenamine, 4-(2,2-dimethoxypropoxy)-
- 97947-08-5/Acetamide, N-[4-(2,2-dimethoxypropoxy)phenyl]-
- 97947-09-6/Benzonitrile, 2-(2,2-dimethoxypropoxy)-
- 97947-10-9/Acetamide, 2-chloro-N-[4-(3,5-dimethoxyphenyl)butyl]-
- 97947-11-0/Acetamide, 2-chloro-N-[4-(2,5-dimethoxyphenyl)butyl]-
- 97947-12-1/Acetamide, 2-chloro-N-[6-(2,5-dimethoxyphenyl)hexyl]-
- 97947-13-2/Acetamide, 2-chloro-N-[2-[4-(phenylmethoxy)phenyl]ethyl]-
- 97947-14-3/Carbamic acid, [2-[4-(3,5-difluorophenoxy)phenoxy]ethyl]-, methyl ester
- 97947-15-4/Carbamic acid, [2-[4-(3,5-difluorophenoxy)phenoxy]ethyl]-, ethyl ester
- 97947-16-5/Carbamic acid, [2-[4-(3,5-difluorophenoxy)phenoxy]ethyl]-, 1-methylethyl ester
- 97947-17-6/Carbamic acid, [2-[4-(3,5-difluorophenoxy)phenoxy]propyl]-, ethyl ester