Current position:Home >Product >
1-(2-phenylethyl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid ethyl ester
1-(2-phenylethyl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid ethyl ester(23789-91-5)
- Name: 1-(2-phenylethyl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid ethyl ester
- Synonyms:1-(2-phenylethyl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid ethyl ester
- Molecular Formula:
- Molecular Weight:321.376
- CAS Registry Number:23789-91-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 60166-13-4/{Rh(OC6H5)COD}2
- 1415235-55-0/(R)-2-(2-tert-butoxycarbonylamino-2-methyl-propionylamino)-3-cyclohexylmethoxy-propionic acid
- 1450743-54-0/2-methyl(difluorothiomethoxy)benzene
- 1423131-23-0/[(PhOCH2CH2)2ImH]Cl
- 1219698-63-1/C31H26O16
- 1384458-40-5/2-(bis(4-methoxyphenyl)methylthio)benzo[d]oxazole
- 1084622-70-7/6-ethyl-3-[2-(4-methoxy-2-methylphenyl)-2-oxoethyl]-1-{[2'-(5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl)biphenyl-4-yl]methyl}thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
- 1428156-98-2/N,N-dimethyl-5-oxo-4-(4-(trifluoromethyl)phenyl)-2,3,5,6,7,7a-hexahydro-1H-indole-1-carboxamide
- 1373441-82-7/4-(4-trifluoromethylbenzylsulfanyl)pyridin-2-carboxamide
- 32604-38-9/lauric acid-(4-tert-butyl-phenyl ester)
- 335059-03-5/N-Methyl-N-(1-methyl-1H-indazol-3-ylmethyl)-2-phenylbenzamide
- 1230845-96-1/Benzeneacetic acid, 3-broMo-2,6-diMethyl-, Methyl ester
- 261899-66-5/2-methyl-8-vinylquinoline
- 927690-65-1/Br(1-)*C18H32N3(1+)
- 1359721-49-5/p-methoxyphenyl β-D-galactopyranosyl-(1->3)-2-acetamido-2-deoxy-α-D-glucopyranosyl-(1->4)-α-L-rhamnopyranosyl-(1->3)-2-acetamido-2-deoxy-β-D-glucopyranoside
- 23789-91-5/1-(2-phenylethyl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid ethyl ester
- 107618-18-8/4-(2-amino-4-tert-butylanilino)-1-(ethoxycarbonyl)piperidine
- 87657-64-5/<2R-trans-(Z)>-<3-<<<2<(chloroacetyl)amino>-4-thiazolyl>(methoxyimino)acetyl>amino>-4-oxo-2-azetidinyl>(phenylthio)propanedioic acid dimethyl ester
- 1313010-04-6/2-(1-{[3,5-bis(difluoromethyl)-1H-pyrazol-1-yl]acetyl}piperidin-4-yl)-1,3-thiazole-4-carbaldehyde oxime
- 664999-57-9/2-amino-4-(2-bromophenyl)-6-(hydroxymethyl)-8-oxo-4,8-dihydropyrano[3,2-b]pyran-3-carbonitrile
- 345895-02-5/6-(octyloxy)-7-phenyl-heptan-1-ol
- 736933-40-7/(2S)-2-benzhydryloxy-1-(2,5-dimethoxy-phenyl)-hept-4-en-1-one
- 915408-32-1/N-ethyl-N-(9-(benzhydryloxy)-7-(4-fluorobenzyl)-8-oxo-7,8-dihydro-6H-pyrrolo[3,4-g]quinolin-5-yl)methanesulfonamide
- 1174117-28-2/4-{4-(4-bromo-phenylamino)-6-[(furan-2-ylmethyl)-amino]-[1,3,5]triazin-2-ylamino}-phenol
- 1000614-82-3/4-phenyl-3-methyl-3-deuterium-2-propyl-3(Z)-butenoate
- 1236228-51-5/3-ethyl-4-phenyl-2-p-tolylisoquinolin-1(2H)-one
- 55137-80-9/2,6-bis{1-(phenylimino)ethyl}pyridine
- 117123-40-7/pentyl-malonyl bromide
- 1427066-83-8/phenyl-3,4-di-O-benzyl-2,6-di-O-(2,5-difluorobenzoyl)-α-D-thiomannopyranose
- 1220949-10-9/1,2,3,4-tetrahydro-4-(4-chlorophenyl)-6-propyl-2-thioxo-5-pyrimidinecarboxylic acid ethyl ester
