2-Propenal, 3-(3,4-dihydroxyphenyl)-(68149-78-0)
- Name: 2-Propenal, 3-(3,4-dihydroxyphenyl)-
- Synonyms:
- Molecular Formula:C9H8O3
- Molecular Weight:164.161
- CAS Registry Number:68149-78-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 681482-24-6/Pyridine, 1,2,3,6-tetrahydro-1-(phenylmethyl)-4-[4-(trifluoromethyl)phenyl]-
- 681482-27-9/1H-Isoindole-1,3(2H)-dione, 2-[3-[4-(trifluoromethyl)phenyl]-2-propenyl]-
- 681482-28-0/2-Propen-1-amine, 3-[4-(trifluoromethyl)phenyl]-
- 681482-34-8/1-Piperazinamine, N-[4-(trifluoromethyl)phenyl]-
- 681482-71-3/Benzonitrile, 4-[4-(methylamino)-1-piperidinyl]-
- 681482-81-5/4-[4-[4-(trifluoroMethoxy)phenoxy]piperidin-1-yl]phenol
- 681482-86-0/1-Piperazinecarboxylic acid, 4-(4-hydroxybenzoyl)-, 1,1-dimethylethyl ester
- 68148-42-5/Acetic acid, mercapto-, 2,3-dihydroxypropyl ester
- 681484-62-8/Piperazine, 1-[[2-(4-methoxyphenyl)-4-pyridinyl]methyl]-4-[[2-(3,4,5-trimethoxyphenyl )-4-pyridinyl]methyl]-, (2Z)-2-butenedioate (1:2)
- 681484-64-0/Piperazine, 1-(phenylacetyl)-4-[[2-(3,4,5-trimethoxyphenyl)-4-pyridinyl]methyl]-, hydrochloride
- 681484-66-2/Piperazine, 1-(4-methoxybenzoyl)-4-[[2-(3,4,5-trimethoxyphenyl)-4-pyridinyl]methyl]-, (2Z)-2-butenedioate
- 681484-67-3/Piperazine, 1-(2,4,6-trichlorobenzoyl)-4-[[2-(3,4,5-trimethoxyphenyl)-4-pyridinyl]meth yl]-, hydrochloride
- 681484-75-3/2,5-Piperazinedione, 3-[(1S)-1-methylpropyl]-1-(phenylmethyl)-, (3S)-
- 681484-76-4/Piperazine, 3-[(1S)-1-methylpropyl]-1-(phenylmethyl)-, (3S)-
- 681484-77-5/Piperazine, 2-[(1S)-1-methylpropyl]-, (2S)-
- 681485-56-3/Aluminum, tris(1-methylpentyl)-
- 681485-57-4/Aluminum, tris(2,5-dimethyloctyl)-
- 681485-58-5/Aluminum, tris(2,6-dimethyloctyl)-
- 681490-93-7/DE-7
- 68149-78-0/2-Propenal, 3-(3,4-dihydroxyphenyl)-
- 681508-69-0/4-Piperidinol, 1-[4-(trifluoromethoxy)phenyl]-
- 681509-36-4/Benzamide, N-(4-hydroxyphenyl)-4-(trifluoromethoxy)-
- 681509-51-3/2-Piperazinecarboxylic acid, 1-(3-amino-2-hydroxybenzoyl)-4-(1,4,5,6-tetrahydro-2-pyrimidinyl)-
- 681509-52-4/2-Piperazinecarboxylic acid, 1-(3-aminobenzoyl)-4-(1,4,5,6-tetrahydro-2-pyrimidinyl)-
- 681509-53-5/4-Thiazolidinecarboxylic acid, 3-(3-amino-2-hydroxybenzoyl)-, (4S)-
- 681509-54-6/D-Proline, 4-hydroxy-1-(2-hydroxy-3-nitrobenzoyl)-, (4R)-rel-
- 681509-55-7/D-Proline, 1-(3-amino-2-hydroxybenzoyl)-4-hydroxy-, (4R)-rel-
- 681509-56-8/2-Thiophenecarboxamide, 4-amino-5-bromo-3-hydroxy-N,N-dimethyl-
- 681509-57-9/2-Thiophenecarboxamide, 4-amino-3-hydroxy-N,N,5-trimethyl-
- 681509-60-4/Benzamide, 3-[(4-ethoxy-1-oxido-1,2,5-thiadiazol-3-yl)amino]-2-hydroxy-N,N-dimeth yl-
