3--1-(ethoxycarbonyl)-5,6,7,8-tetrahydro-1H-azocin-2-one(129104-28-5)
- Name: 3-
-1-(ethoxycarbonyl)-5,6,7,8-tetrahydro-1H-azocin-2-one - Synonyms:
- Molecular Formula:
- Molecular Weight:374.437
- CAS Registry Number:129104-28-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1355996-55-2/[2,6-bis[1-(2-chloro-4-fluorophenylimino)ethyl]pyridine]NiCl2
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- 1351612-77-5/C16H15Cl2NO
- 1367362-97-7/C26H28F2N2O4
- 1366233-10-4/C24H26N2O4
- 1360560-33-3/C168H308N8O16Si13
- 1359754-67-8/3-(1H-indol-3-yl)-4-(1-(3-phenylethyl)-1H-1,2,3-triazol-4-yl)-N-methylmaleimide
- 1326779-94-5/C32H36NO9P
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- 74120-60-8/6a-epipretazettine
- 130829-09-3/(2-Biphenyl-4-yl-1-{[1-phenyl-meth-(E)-ylidene]-amino}-ethyl)-phosphonic acid diethyl ester
- 144899-18-3/(E)-2-Benzyl-6-phenylsulfanyl-hex-4-enoic acid 2-thioxo-2H-pyridin-1-yl ester
- 130604-42-1/diethyl 2-isopropyl-2-(4'-benzyloxyphenyl)malonate
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- 30959-67-2/Cefradine
- 127047-49-8/5-(3,4-dimethoxyphenyl)-5-oxo-2,4-diphenylpentanoic acid
- 132381-79-4/Biphenyl-4-carboxylic acid [2-(6-benzhydrylidene-cyclohexa-2,4-dienyl)-2-methyl-propyl]-amide
- 129104-28-5/3-
-1-(ethoxycarbonyl)-5,6,7,8-tetrahydro-1H-azocin-2-one - 128649-91-2/N-[2-(4-Isopropyl-benzoyl)-phenyl]-2-(4-methyl-2-oxo-2H-chromen-7-yloxy)-acetamide
- 6743-88-0/quercetin-3-arabinoside
- 132034-33-4/N-benzoyl-N'-<3-(4-m-chlorophenyl-1-piperazinyl)propyl>-<2,2'-bipyridyl>-3,3'-diamine
- 78499-71-5/4-Nitro-benzoic acid (2S,3R,4S,6R)-2-methyl-4-(2,2,2-trifluoro-acetylamino)-6-((1S,3S)-3,5,12-trihydroxy-3-methyl-6,11-dioxo-1,2,3,4,6,11-hexahydro-naphthacen-1-yloxy)-tetrahydro-pyran-3-yl ester
- 114501-92-7/(2R,3R)-2-amino-3-(phenylthio)butanoic acid
- 130485-28-8/cis-1-Dimethylphenylsilyl-2-hydroxymethylcyclopropane
- 131321-05-6/(-)-(4R,5R,10R)-4,10-diphenyl-1,6-dioxaspiro<4,5>decane
- 131233-60-8/(+/-)-1,2:4,5-di-O-isopropylidene-3-O-p-methoxybenzyl-myo-inositol
- 128947-34-2/(S)-2-(1-Hydroxy-ethyl)-3-((4R,5S)-2-oxo-4,5-diphenyl-oxazolidin-3-yl)-pentanedioic acid 1-benzyl ester 5-methyl ester
- 131474-32-3/2-cyano-6-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyloxy)benzothiazole
