2-Butenoic acid, 3-amino-, 2-hydroxyethyl ester(75980-79-9)
- Name: 2-Butenoic acid, 3-amino-, 2-hydroxyethyl ester
- Synonyms:
- Molecular Formula:C6H11NO3
- Molecular Weight:145.158
- CAS Registry Number:75980-79-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 75960-64-4/Acridinium, 9-(1H-indol-3-yl)-10-methyl-, iodide
- 75963-61-0/1-Octanol, molybdenum(6+) salt
- 75963-97-2/9,10-Anthracenedione, 1,4-dihydroxy-8-methoxy-2-(3-oxopentyl)-
- 75964-32-8/Lithium, (1,3-diphenyl-2-cyclohexen-1-yl)-
- 75964-81-7/Borate(1-), tetra-2-thienyl-
- 75966-22-2/Cyanamide, (2,4-dinitrophenyl)-
- 75967-10-1/3H-Azepin-3-one
- 75967-16-7/Methanamine, 1-germyl-
- 75967-17-8/Ethanamine, 2-germyl-
- 75967-98-5/Benzoic acid, 4-hydroxy-3,5-bis(1-methylethyl)-, 2,4-dibromophenyl ester
- 75969-60-7/4-Piperidinol, 4-(3-buten-1-ynyl)-2,5-dimethyl-, hydrochloride
- 75971-95-8/Pentanethioic acid, S-pentyl ester
- 75975-45-0/2-Propanesulfonic acid, 2-methyl-, anhydride
- 75975-52-9/1H-Pyrrole-3-propanoic acid, 2-[(1,1-dimethylethoxy)carbonyl]-4-(2-methoxy-2-oxoethyl)-, methyl ester
- 75976-69-1/Benzoic acid, 4-[(4-cyanophenyl)azoxy]-, heptyl ester
- 75979-60-1/Acetamide, N-phenyl-, compd. with 2,4,6-trinitrophenol (1:1)
- 75980-05-1/Bicyclo[2.2.1]hept-2-ene, 1,2,3,4,7,7-hexachloro-5-(3-methyl-1,3-butadienyl)-
- 75980-07-3/3-Buten-2-ol, 4-(1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-en-2-yl)-2-methyl-
- 75980-41-5/Hexanoic acid, 6-amino-, decyl ester, hydrochloride
- 75980-79-9/2-Butenoic acid, 3-amino-, 2-hydroxyethyl ester
- 75984-06-4/Bicyclo[3.3.1]nonan-3-ol, 9,9-dimethyl-, exo-
- 75984-11-1/Bicyclo[3.3.1]nonan-3-one, 9,9-dimethyl-
- 75984-16-6/Bicyclo[3.3.1]nonan-3-ol, 9,9-dimethyl-, endo-
- 75984-22-4/Bicyclo[3.3.1]nonane, 9,9-dimethyl-
- 75986-19-5/3-Pyridinemethanol, a-[4-(diethoxymethyl)phenyl]-
- 75986-31-1/Phosphonium, [[4-(ethoxycarbonyl)phenyl]methyl]triphenyl-, bromide
- 75987-53-0/Benzaldehyde, 4-(hydroxy-3-pyridinylmethyl)-
- 75987-97-2/Propanedioic acid, [(nonafluorobutyl)sulfonyl]-, diethyl ester
- 75988-78-2/Pyridinium, 1-[2-(4-chlorophenyl)ethyl]-2,4,6-triphenyl-, tetrafluoroborate(1-)
- 75989-21-8/4-Isoxazolemethanol, 3-methoxy-5-methyl-