1-Methyl-4-cinnamoylamino-homopiperazin(21091-68-9)
- Name: 1-Methyl-4-cinnamoylamino-homopiperazin
- Synonyms:
- Molecular Formula:
- Molecular Weight:259.351
- CAS Registry Number:21091-68-9
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 82694-15-3/[5-Ethyl-3-(3-methoxy-phenyl)-4-methyl-3H-thiazol-(2Z)-ylidene]-(3-methoxy-phenyl)-amine
- 74273-11-3/3,4,5-tri-O-acetyl-1-(diphenylhydrazono)-D-threo-2-pentosulose
- 87300-12-7/5-(4-Methoxy-phenyl)-2-phenyl-6-(4-o-tolyl-piperazine-1-carbonyl)-2H-pyridazin-3-one
- 114182-85-3/((S)-2-Methoxymethyl-pyrrolidin-1-yl)-((2R,3S)-1-oxy-2,3,4-triphenyl-2,3-dihydro-azet-2-yl)-methanone
- 134445-54-8/4-{[(E)-4-Methoxy-phenylimino]-methyl}-benzoic acid 2,4-dichloro-phenyl ester
- 137233-68-2/(4aS,6S,6aR,10aR,10bS)-2,3,6,6a-7,8,10a,10b-Octahydro-7,7,10a-trimethyl-6-(phenylselenyl)-1H-naphtho<2,1-b>pyran-5(4aH)-one
- 74202-44-1/2,2-Dimethyl-1,2,2a,2b,4a,4b-hexahydro-cyclopropa[cd]pentalene
- 109628-59-3/[((2E,4E)-Octa-2,4-diene)-4-sulfonyl]-benzene
- 119405-64-0/2-methyl-2-(2-thienyl)cyclohexane-1,3-dione
- 35356-69-5/5-(4-chloro-benzoyl)-5H-phenanthridin-6-one
- 127733-87-3/1-o-tolyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol
- 52424-40-5/4-(3-Ethoxymethyl-3-phenyl-pyrrolidin-1-yl)-1-(4-fluoro-phenyl)-butan-1-one
- 10440-86-5/N-p-Toluolsulfonyl-3-hydroxymethylen-8-methoxy-2,3-dihydro-1H-benzo
chinolin-4-on - 51369-01-8/3,4,5-Trimethoxy-benzoic acid 1-(3-diethylamino-propyl)-2,5-dimethyl-piperidin-4-yl ester
- 103444-78-6/2-(6-Benzyloxy-7-methoxy-2-methyl-1,2,3,4-tetrahydro-isoquinolin-1-yl)-1-(4-chloro-phenyl)-ethanol
- 37729-62-7/3-Phenylthiophen-2-13C
- 4979-85-5/5-Methyl-4-phenyl-1,2-tetramethylenpyrrol
- 40196-83-6/1-(5-tert-butyl-3-phenyl-thiophen-2-yl)-ethanone
- 40453-70-1/1-ethyl-3,3-dimethyl-2-p-tolyl-2,3-dihydro-indole
- 21091-68-9/1-Methyl-4-cinnamoylamino-homopiperazin
- 20033-86-7/2,2,5-Trimethyl-1-acetoxy-4-phenyl-Δ3-imidazolin-3-oxid
- 54562-98-0/(3S,4S)-3,4-Dichloro-4-phenyl-3,4-dihydro-2H-benzo[b]oxepin-5-one
- 53592-67-9/6-(3,4-Dimethyl-pyrrol-1-yl)-2,3-dimethoxy-benzoic acid
- 35345-33-6/3-(2-nitro-phenyl)-1-(3-phenyl-thiophen-2-yl)-propenone
- 18391-83-8/4-(2-ethyl-5-nitro-3-propyl-3H-imidazol-4-ylsulfanyl)-aniline
- 19742-45-1/1(3)H-imidazole-4,5-dicarboxylic acid 4-(N'-isopropyl-hydrazide) 5-(N'-phenyl-hydrazide)
- 51628-58-1/5'-Benzyl-3'-methylfuryl-3-methoxyphenyl-α-ethyl-acetat
- 73009-50-4/Acetic acid 1-[2-(3-benzyloxy-4-methoxy-phenyl)-ethyl]-6-methoxy-2-methyl-7-oxo-1,3,4,7-tetrahydro-2H-isoquinolin-4a-yl ester
- 33880-39-6/8-Methyl-N-(o-tolyl)<6>(2,4)pyrrolophan
- 14959-44-5/2-ethyl-3,4-diphenyl-2H-isoquinoline-1-thione