DI-TERT-BUTYL-2-BROMOETHYLIMINODIACETATE(146432-43-1)
- Name: DI-TERT-BUTYL-2-BROMOETHYLIMINODIACETATE
- Synonyms:di-tert-butyl 2,2'-((2-bromoethyl)azanediyl)diacetate;2-[bis(t-butyloxycarbonyl-methyl)amino]ethyl bromide;N-(2-BroMoethyl)-N-[2-(1,1-diMethylethoxy)-2-oxoethyl]glycine 1,1-DiMethylethyl Ester;2-[N,N-bis(tert-butyloxycarbonyl-methyl)amino]-1-bromoethane;tert-butyl [(2-bromoethyl)(2-tert-butoxy-2-oxyethyl)amino]acetate;Bis(tert-butyl) N-(2-BroMoethyl)iMinodiacetate;N,N-bis<(tert-butoxycarbonyl)methyl>-2-bromoethylamine;N,N-BIS(T-BUTYL-4-CARBOXYMETHYL)-2-BROMOETHYLAMINE;
- Molecular Formula:C14H26BrNO4
- Molecular Weight:352.269
- CAS Registry Number:146432-43-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 146424-00-2/Manganese, bromomethylbis[tris(1,1-dimethylethyl)phosphine]-
- 146425-76-5/Phenothiazin-5-ium, 3-(dimethylamino)-7-[[5-[(2,5-dioxo-1-pyrrolidinyl)oxy]-5-oxopentyl]meth ylamino]-, chloride
- 146425-95-8/Pentanoic acid, 5-(methylphenylamino)-, ethyl ester
- 146426-62-2/2-Pyrrolidinone, 1-[(4-bromophenyl)methyl]-4-[3-(cyclopentyloxy)-4-methoxyphenyl]-, (S)-
- 146426-65-5/2-Pyrrolidinone, 1-[(4-aminophenyl)methyl]-4-[3-(cyclopentyloxy)-4-methoxyphenyl]-, (S)-
- 146426-66-6/2-Pyrrolidinone, 1-[(4-aminophenyl)methyl]-4-[3-(cyclopentyloxy)-4-methoxyphenyl]-, (R)-
- 146426-83-7/2-Pyrrolidinone, 4-[3-(cyclopentyloxy)-4-methoxyphenyl]-1-[[4-(methylsulfinyl)phenyl]meth yl]-
- 14642-70-7/2-Naphthalenecarboxylic acid, zinc salt
- 146427-22-7/2-Pyrrolidinone, 4-[3-(cyclopentyloxy)-4-methoxyphenyl]-1-[(4-nitrophenyl)methyl]-, (S)-
- 146427-23-8/2-Pyrrolidinone, 4-[3-(cyclopentyloxy)-4-methoxyphenyl]-1-[(4-nitrophenyl)methyl]-, (R)-
- 146428-70-8/Copper(1+), (phosphine)-
- 146428-71-9/Copper(1+), bis(phosphine)-
- 146428-72-0/Copper(1+), tris(phosphine)-
- 146429-53-0/Carbamic acid, [2-[[3-[[2-chloro-5-[(1-oxohexadecyl)amino]phenyl]amino]-4,5-dihydro-5- oxo-1-(pentachlorophenyl)-1H-pyrazol-4-yl]thio]phenyl]-, phenylmethyl ester
- 14643-15-3/Sulfuric acid, monoethyl ester, yttrium(3+) salt, nonahydrate
- 146431-63-2/2-Pentanone, 5-pyrazinyl-
- 146431-73-4/Benzene, (1-bromo-3,3,3-trifluoro-1-propenyl)-, (Z)-
- 146431-94-9/2-Propenenitrile, 3-(1-azulenyl)-, (2E)-
- 146432-41-9/N,N-BIS(T-BUTYL-4-CARBOXYMETHYL)AMINOETHANOL
- 146432-43-1/DI-TERT-BUTYL-2-BROMOETHYLIMINODIACETATE
- 146434-24-4/8-Azabicyclo[3.2.1]oct-2-ene-8-propanenitrile, 7-cyano-4-oxo-
- 146434-35-7/Silane, (1-oxido-2,5-thiophenediyl)bis[trimethyl-
- 146436-27-3/Thiophene, 2-hexadecyl-5-methyl-
- 14643-82-4/1,3,2,4-Dioxathiazole, 5,5'-(1,8-octanediyl)bis-, 2,2'-dioxide
- 14643-83-5/1,4,2-Dioxazol-5-one, 3,3'-(1,2-ethenediyl)bis-, (E)-
- 146439-46-5/Propanedioic acid, (3-cyano-2-cyclopenten-1-yl)-, diethyl ester
- 146439-47-6/Propanedioic acid, (2-bromo-2-propenyl)(3-cyano-3-cyclopenten-1-yl)-, diethyl ester
- 146439-48-7/Bicyclo[3.2.1]octane-2,2-dicarboxylic acid, 6-cyano-4-methylene-, diethyl ester, endo-
- 146439-94-3/H-SER-ILE-LYS-VAL-ALA-VAL-OH
- 146443-11-0/Bicyclo[2.2.1]heptanedicarbonitrile