N-(tert-butyl)-2-IodoacetaMide(103615-48-1)
- Name: N-(tert-butyl)-2-IodoacetaMide
- Synonyms:N-iodoacetyl-t-butylamine;N-tert-butyl iodoacetamide;
- Molecular Formula:C6H12INO
- Molecular Weight:241.07000
- CAS Registry Number:103615-48-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 103611-61-6/Methanone, (4-hydroxyphenyl)[2-methyl-1-[2-(4-morpholinyl)ethyl]-1H-indol-3-yl]-
- 1036-11-9/L-Alanine, N-(2,4,6-trinitrophenyl)-
- 1036-12-0/b-Alanine, N-(2,4,6-trinitrophenyl)-
- 103612-04-0/Methanone, [2-methyl-1-[2-(4-morpholinyl)ethyl]-1H-indol-3-yl](2-methylphenyl)-
- 103612-13-1/Methanone, (2,3-dimethylphenyl)[2-methyl-1-[2-(4-morpholinyl)ethyl]-1H-indol-3-yl]-
- 103612-28-8/Methanone, (4-methoxyphenyl)[2-methyl-1-[4-(4-morpholinyl)butyl]-1H-indol-3-yl]-
- 103613-08-7/Sulfate(1-), dioxoperoxy-
- 103613-51-0/L-Histidine, 3-[(phenylmethoxy)methyl]-, methyl ester, dihydrochloride
- 103613-52-1/L-Histidine, N-[N-[(1,1-dimethylethoxy)carbonyl]-L-phenylalanyl]-3-[(phenylmethoxy) methyl]-, methyl ester
- 103613-53-2/L-Histidine, N-[N-[(1,1-dimethylethoxy)carbonyl]-L-phenylalanyl]-3-[(phenylmethoxy) methyl]-
- 103614-72-8/Carbamothioic acid, formylmethyl-, S-(4-phenoxybutyl) ester
- 103615-48-1/N-(tert-butyl)-2-IodoacetaMide
- 103619-06-3/(2Z)-2,6-dimethylocta-2,7-diene-1,6-diol
- 103619-41-6/1,7-Dioxaspiro[5.5]undecane-2-methanol, (2R,6R)-rel-
- 103620-64-0/Silane, trimethyl[[1-methyl-3-(trimethylsilyl)-2-propynyl]oxy]-
- 103620-93-5/Pentanoic acid, 3-methyl-3-[[(phenylmethyl)thio]methyl]-
- 103620-95-7/Butanoic acid, 2,2,3,3-tetramethyl-4-[(phenylmethyl)thio]-
- 103620-96-8/2(3H)-Thiophenone, dihydro-3,3,4,4-tetramethyl-
- 103611-84-3/Methanone, [1-[2-(diethylamino)ethyl]-2-methyl-1H-indol-3-yl](4-methoxyphenyl)-
- 103611-83-2/Methanone, [1-[2-(dimethylamino)ethyl]-2-methyl-1H-indol-3-yl](4-methoxyphenyl)-
- 103611-79-6/Methanone, [6-methoxy-2-methyl-1-[2-(4-morpholinyl)ethyl]-1H-indol-3-yl](4-methoxy phenyl)-
- 103611-76-3/Methanone, (4-methoxyphenyl)[2-methyl-1-[2-(1-pyrrolidinyl)ethyl]-1H-indol-3-yl]-
- 103611-72-9/1-Piperazinecarboxylic acid, 4-[2-[3-(4-methoxybenzoyl)-2-methyl-1H-indol-1-yl]ethyl]-, ethyl ester, (Z)-2-butenedioate (1:1)
- 103611-71-8/1-Piperazinecarboxylic acid, 4-[2-[3-(4-methoxybenzoyl)-2-methyl-1H-indol-1-yl]ethyl]-, ethyl ester
- 103619-99-4/Benzenebutanoic acid, a-(3,3-dimethyl-2-oxobutyl)-b-hydroxy-b-(phenylmethyl)-, methyl ester
- 103619-98-3/1-Oxaspiro[4.5]decane-4-carboxylic acid, 2-(1,1-dimethylethyl)-2-hydroxy-, methyl ester
- 103619-97-2/1-Oxaspiro[4.5]decane-4-carboxylic acid, 2-(1,1-dimethylethyl)-, methyl ester, cis-
- 103619-95-0/Pentanoic acid, 2-[bis(4-methoxyphenyl)methylene]-4,4-dimethyl-3-oxo-, methyl ester
- 103619-94-9/2(3H)-Furanone, 5-(1,1-dimethylethyl)-3-(diphenylmethyl)dihydro-, cis-
- 103619-93-8/2(3H)-Furanone, 5-(1,1-dimethylethyl)-3-(diphenylmethylene)-