Azido-PEG4-NHBoc(642091-68-7)
- Name: Azido-PEG4-NHBoc
- Synonyms:5,8,11-Trioxa-2-azatridecanoic acid,13-azido-,1,1-dimethylethyl ester;1-Boc-amine-11-azido-3,6,9-trioxaundecane;t-Boc-N-Amido-PEG3-Azide;
- Molecular Formula:C13H26N4O5
- Molecular Weight:318.373
- CAS Registry Number:642091-68-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 64208-87-3/2H-Benzimidazol-2-one, 7-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]-1,3-dihydro-1-methyl- , monohydrochloride
- 642088-82-2/1H-1,2,4-Triazole, 1-[4-[[2-(2-phenylethyl)phenyl]methoxy]phenyl]-
- 642088-83-3/1H-1,2,4-Triazole, 1-[4-[[(2E)-3,7-dimethyl-2,6-octadienyl]oxy]phenyl]-
- 64208-88-4/Benzenamine, N-methyl-2-nitro-6-(2-propenyloxy)-
- 642088-85-5/1H-1,2,4-Triazole, 1-[4-[[(2Z)-3,7-dimethyl-2,6-octadienyl]oxy]phenyl]-, mono(4-methylbenzenesulfonate)
- 64208-90-8/2H-Benzimidazol-2-one, 1,3-dihydro-1-methyl-7-(2-propenyloxy)-
- 64208-93-1/2H-Benzimidazol-2-one, 4-[3-[bis(phenylmethyl)amino]-2-hydroxypropoxy]-1,3-dihydro-
- 64208-94-2/2-Propanol, 1-(2,3-diaminophenoxy)-3-[(1,1-dimethylethyl)amino]-
- 64208-95-3/Oxirane, [(2,3-dinitrophenoxy)methyl]-
- 64208-96-4/2-Propanol, 1-[(1,1-dimethylethyl)amino]-3-(2,3-dinitrophenoxy)-
- 64208-98-6/2,3-Quinoxalinedione,1,4-dihydro-5-[2-hydroxy-3-[(1-methylethyl)(phenylmethyl)amino]propoxy]-, monohydrochloride
- 64209-00-3/2-Propanol, 1-[(1,3-dihydro-2,1,3-benzothiadiazol-4-yl)oxy]-3-[(1-methylethyl)(phenyl methyl)amino]-
- 64209-01-4/2-Propanol, 1-(2,3-diaminophenoxy)-3-[(1-methylethyl)(phenylmethyl)amino]-
- 6420-90-2/Ethanone, 2-(4-hydroxyphenyl)-1-phenyl-
- 64209-02-5/2,3-Quinoxalinedione,1,4-dihydro-5-[2-hydroxy-3-[(1-methylethyl)(phenylmethyl)amino]propoxy]-
- 642090-91-3/L-Prolinamide, L-alanyl-L-valyl-N-(phenylmethyl)-
- 642091-40-5/L-Leucinamide, N-[(phenylmethoxy)carbonyl]-L-valyl-L-asparaginyl-L-seryl-L-threonyl-N-[( 1S)-4-amino-1-(chloroacetyl)-4-oxobutyl]-
- 642091-67-6/Benzenesulfonamide, N-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethyl]-2,4-dinitro-
- 642091-68-7/Azido-PEG4-NHBoc
- 64209-32-1/2,5-Pyrrolidinedione, 1-(1H-pyrrol-1-yl)-
- 64209-33-2/1,1'-Bi-1H-pyrrole, 2,5-dichloro-
- 64209-34-3/1,1'-Bi-1H-pyrrole, 2-chloro-
- 64209-46-7/Cyclohexaneacetic acid, 2,2-bis(2-hydroxy-5-methylphenyl)-, ethyl ester
- 64209-50-3/Diazenecarboxylic acid, [[[4-[2-(triethoxysilyl)ethyl]phenyl]amino]carbonyl]-, ethyl ester
- 64209-52-5/Piperidine, 4,4'-[(dimethylsilylene)bis(oxy)]bis[4-ethynyl-1,2,5-trimethyl-
- 64209-57-0/2-Propenamide, N-hydroxy-3-(1-methyl-3-nitro-1H-pyrazol-4-yl)-
- 64209-60-5/Rhodium(1+), bis(1H-benzimidazol-2-ylguanidine)dichloro-, nitrate
- 64209-65-0/1H-Pyrazino[1,2-a]quinoxalin-5(6H)-one, 2,3,4,4a-tetrahydro-8-(trifluoromethyl)-, monohydrochloride
- 64209-67-2/Pyrido[2,3-d]pyrimidine-6-carboxylic acid, 2-[2-(dimethylamino)-1-methylethenyl]-8-ethyl-5,8-dihydro-5-oxo-
- 642097-20-9/2-Butenedinitrile, 2-[(trifluoromethyl)thio]-