2-Propenoic acid, 3-hydroxy-, methyl ester, (E)-(64516-49-0)
- Name: 2-Propenoic acid, 3-hydroxy-, methyl ester, (E)-
- Synonyms:
- Molecular Formula:C4H6O3
- Molecular Weight:
- CAS Registry Number:64516-49-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 64516-06-9/L-Alanine, N-[N-[N-(N-L-alanyl-L-seryl)glycyl]-L-alanyl]-, methyl ester, monohydrobromide
- 64516-07-0/L-Proline, 1-[1-[N-(N-D-alanyl-L-seryl)glycyl]-L-prolyl]-, methyl ester, monohydrobromide
- 64516-13-8/Cyclohexanol, 2-ethoxy-1-phenyl-, trans-
- 64516-14-9/Cyclohexanone, 2-ethoxy-2-phenyl-
- 64516-15-0/Pyrazine, 2,2'-(1,2-ethanediyl)bis-
- 64516-24-1/2-Naphthalenamine, N-[(4-bromophenyl)methylene]-8-nitro-
- 64516-25-2/Benzo[f]quinoline, 3-(4-bromophenyl)-10-nitro-1-phenyl-
- 64516-26-3/Benzo[f]quinoline, 3-(4-bromophenyl)-1-(4-ethylphenyl)-10-nitro-
- 64516-27-4/Benzo[f]quinoline, 3-(4-bromophenyl)-10-nitro-1-(4-nitrophenyl)-
- 64516-28-5/Benzo[f]quinoline, 3-(4-bromophenyl)-1-(4-fluorophenyl)-10-nitro-
- 64516-29-6/Benzo[f]quinoline, 1,3-bis(4-bromophenyl)-10-nitro-
- 64516-30-9/Benzo[f]quinoline, 3-(4-bromophenyl)-1-methyl-10-nitro-
- 64516-36-5/2,6-Piperidinedione, 4-ethyl-4-methyl-, sulfate (1:1)
- 64516-38-7/Isoleucine, 4-oxo-
- 64516-43-4/2-Propenoic acid, 3-hydroxy-, methyl ester, (Z)-
- 64516-44-5/2-Propenoic acid, 3-hydroxy-2-(hydroxymethyl)-, methyl ester, (Z)-
- 64516-45-6/3-Butynoic acid, 2-(hydroxymethylene)-, methyl ester, (Z)-
- 64516-47-8/2-Cyano-3-hydroxypropenoic acid methyl ester
- 64516-48-9/2-Propenal, 3-hydroxy-, (E)-
- 64516-49-0/2-Propenoic acid, 3-hydroxy-, methyl ester, (E)-
- 64516-50-3/2-Propenoic acid, 3-hydroxy-2-(hydroxymethyl)-, methyl ester, (E)-
- 64516-51-4/3-Butynoic acid, 2-(hydroxymethylene)-, methyl ester, (E)-
- 64516-53-6/2-Propenoic acid, 2-cyano-3-hydroxy-, methyl ester, (E)-
- 64516-54-7/Benzenecarboximidoyl chloride, 4-chloro-N-(2,2-dichloroethenyl)-
- 64516-55-8/4H-Pyran, 4,4-diphenyl-
- 64516-56-9/Benzene, 1,1'-[1-(2,2-dimethoxyethyl)-3,3-dimethoxypropylidene]bis-
- 64516-57-0/2H-Pyran-2,6-diol, tetrahydro-4,4-diphenyl-
- 64516-58-1/Pentanedial, 3,3-diphenyl-
- 64516-59-2/2,4-Pentadienal, 3,5-diphenyl-
- 64516-62-7/Benzeneacetic acid, a-(3-phenylpropylidene)-, (E)-