1-amino-4-phenyl-but-3-en-2-one(99059-88-8)
- Name: 1-amino-4-phenyl-but-3-en-2-one
- Synonyms:
- Molecular Formula:
- Molecular Weight:161.203
- CAS Registry Number:99059-88-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 83213-94-9/(+)-(1R,2S)-1,2-epoxy-1,2,3,4-tetrahydrochrysene
- 116948-35-7/(2aR,8aR,9R)-7,9-Dihydroxy-9a-methyl-1a,2,2a,8a,9,9a-hexahydro-1-oxa-cyclopropa[b]anthracene-3,8-dione
- 116888-99-4/(2aR,8aR,9R)-7,9-Dihydroxy-9a-methyl-1a,2,2a,8a,9,9a-hexahydro-1-oxa-cyclopropa[b]anthracene-3,8-dione
- 95739-80-3/(1aR,3aS,4R,5S,7aS)-4-Hydroxy-3a-methoxy-2,2-dimethyl-5-((2S,3R)-3-methyl-oxiranyl)-hexahydro-3-oxa-cyclopropa[c]inden-7-one
- 81649-81-2/6-acetoxymethyl-1,3-dimethyl-5-nitrouracil
- 86071-10-5/<(2-Hydroxy-6-methyl-4-quinolyl)methyl>malonic acid diethyl ester
- 59048-81-6/cholest-24(24')-ene-3β,5α,6β-triol
- 100969-03-7/3-Amino-2-dimethylamino-fluorenon
- 35715-19-6/1-Amino-4,5,7-trihydroxy-2-phenoxy-8-phenylamino-anthraquinone
- 16744-90-4/Dichlormethylenmalonsaeure-diamid
- 19422-25-4/C9H20N2O3
- 28072-02-8/(+/-)-2-ethyl-norborn-5-ene-2endo-carbonitrile
- 91199-32-5/(4arH.8acH)-1.2.3.4.4a.8a-hexahydro-1c.4c-methano-naphthalene-quinone-(5.8)
- 76572-16-2/N-L-tyrosyl-Ξ-alanine
- 87761-04-4/(+/-)-cis-1-ethyl-2-butyl-cyclopentane
- 103263-21-4/(+/-)-3c,4c-dimethyl-cyclohexane-1r,2t-dicarboxylic acid
- 855254-83-0/2'-(α-hydroxy-isopropyl)-biphenyl-carboxylic acid-(2)
- 96092-41-0/3α,20αF-diacetoxy-5β-pregnan-11-one
- 112689-80-2/α,α'-diacetoxy-2,2'-dimethoxy-4,4'-dinitro-bibenzyl
- 99059-88-8/1-amino-4-phenyl-but-3-en-2-one
- 856375-36-5/1-ethylsulfanyl-2-benzoyloxy-ethane
- 872797-74-5/5-hydroxy-1-methyl-3,4-dihydro-1H-naphthalen-2-one
- 74845-49-1/benz[a]anthracene, 1,9-dimethyl-
- 855886-94-1/biphenyl-2-yl-dichloro-arsine
- 412022-08-3/3-acetyl-2-hydroxy-4-methoxy-benzaldehyde
- 763872-68-0/1-(3-dimethylamino-butyl)-4-methylcarbamoyloxy-benzene
- 875817-19-9/1-(4-methoxy-3-phenoxy-phenyl)-ethanone
- 51084-26-5/7-sulfo-[2]naphthoic acid
- 857811-38-2/(10-chloro-indeno[2,1-a]inden-5-yl)-methyl ether
- 858819-07-5/N-[2-(3,4-dichloro-phenyl)-1-hydroxymethyl-2-oxo-ethyl]-acetamide
