2-Propenamide, 3-(4-hydroxy-3-methoxyphenyl)-N-(4-hydroxyphenyl)-(99873-09-3)
- Name: 2-Propenamide, 3-(4-hydroxy-3-methoxyphenyl)-N-(4-hydroxyphenyl)-
- Synonyms:
- Molecular Formula:C16H15NO4
- Molecular Weight:
- CAS Registry Number:99873-09-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 99857-11-1/1H-1,2,4-Triazole, 3-(ethylthio)-5-(4-methoxyphenyl)-
- 99858-12-5/Benzene, [3-[(2-chloroethyl)thio]propyl]-
- 99858-37-4/Benzene, (5-iodopentyl)-
- 99858-44-3/Benzeneethanamine, N-2-propenyl-, hydrochloride
- 99858-52-3/Ethanone, 1-phenyl-2-(propylamino)-, hydrochloride
- 99858-57-8/1-Butanol, 4-[(phenylmethylene)amino]-
- 99860-04-5/4-Morpholinecarboxylic acid, 4-chlorophenyl ester
- 99861-33-3/1-Cyclohexene-1-propanoic acid, 6-oxo-, ethyl ester
- 998-61-8/Silane, dibutylethyl-
- 998-62-9/Heptanal, 2-butyl-
- 99864-71-8/L-Proline, compd. with 2,4,6-trinitrophenol (1:1)
- 99864-74-1/2,4-Pyrimidinediamine, 6-[(phenylmethyl)thio]-
- 99865-70-0/4-FORMYLPHENOXY-BUTYRIC ACID
- 99868-22-1/3,6,9,12-Tetrathiatetradecane-1,14-diol
- 99870-16-3/1H-Benzimidazole, 2-methyl-5-[2-(4-phenyl-1-piperazinyl)ethyl]-
- 99873-09-3/2-Propenamide, 3-(4-hydroxy-3-methoxyphenyl)-N-(4-hydroxyphenyl)-
- 99873-31-1/Carbamothioic acid, (6-methoxy-2-pyridinyl)methyl-, O-[4-chloro-3-(1-methylethyl)phenyl] ester
- 99876-69-4/Benzenesulfonyl chloride, 2-chloro-5-methyl-
- 99877-13-1/1-Piperazinebutanoic acid, b-benzoyl-4-(phenylmethyl)-
- 99878-27-0/Quinoline, 4-methyl-2-propyl-
- 99884-78-3/Phosphorodichloridic acid, 3-(bromomethyl)phenyl ester
- 99886-72-3/Phosphonic acid, chromium(3+) salt (3:2)
- 99890-15-0/Benzene, 1,1'-thiobis[4-(2,3-dibromopropoxy)-
- 99891-36-8/1,4-Butanediol, 2,3-bis(methoxymethoxy)-, (2S,3S)-
- 99860-38-5/1,3,5-Triazine-2,4-diamine, 6-(chloromethyl)-N-(4-methoxyphenyl)-
- 99890-14-9/Benzene, 1,1'-sulfonylbis[4-(2,3-dibromopropoxy)-
- 99885-67-3/2,5-Pyrrolidinedione, 3-methylene-1-(triphenylmethyl)-
- 998-83-4/1,5-Hexadien-3-one, 5-methyl-
- 99881-86-4/2H-1-Benzopyran, 3,5,6,8a-tetrahydro-2,5,5,8a-tetramethyl-
- 99881-85-3/1-Oxaspiro[4.5]dec-7-ene, 2,10,10-trimethyl-6-methylene-, (2R,5S)-rel-