6-Phenoxyacetamidopenicillansaeure-benzamidomethylester(53983-05-4)
- Name: 6-Phenoxyacetamidopenicillansaeure-benzamidomethylester
- Synonyms:
- Molecular Formula:
- Molecular Weight:483.545
- CAS Registry Number:53983-05-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 72111-98-9/5-(4-methylcarbamoyloxy-phenoxy)-pyrazine-2,3-dicarbonitrile
- 57824-50-7/(7,9-Dichloro-10-methyl-10H-phenothiazin-3-yl)-[1-p-tolyl-meth-(E)-ylidene]-amine
- 17486-65-6/4-(3-allyl-thioureido)-N-(4-methyl-pyrimidin-2-yl)-benzenesulfonamide
- 53284-58-5/C30H27N5O3S
- 446-00-4/fluoro-acetone-(2,4-dinitro-phenylhydrazone)
- 23175-02-2/4-ethyl-2-phenyl-1-p-tolyl-piperazine
- 109568-43-6/4-(Diphenoxy-phosphinyl)-1-(2,4-dinitro-phenyl)-semicarbazid
- 3263-40-9/<2-Hydroxy-3-(naphthyl-(1)-carbamoyl)-naphthalin>-(1azo2)-<2'-phenylsulfon-diphenyloxid>
- 15068-33-4/4-(3-morpholin-4-yl-prop-1-ynyl)-phenol
- 92246-89-4/2-hydroxy-5-(morpholine-4-carbonyl)-benzoic acid ethyl ester
- 16261-42-0/4-(4-chloro-phenyl)-4,5-dihydro-3H-benzo[f][1,2,5]oxathiazepine 2,2-dioxide
- 17817-06-0/5,5-Diphenyl-2-[(E)-phenylimino]-oxazolidin-4-one
- 52050-85-8/1-benzyl-4-methoxy-2,5-diphenyl-2,3-dihydro-1H-phosphole 1-oxide
- 52644-29-8/4-benzothiazol-2-yl-N-[3-(2-nitro-phenyl)-allylidene]-aniline
- 68300-32-3/5,5-difluoro-2,3-diphenyl-4-trifluoromethyl-isoxazolidine-4-carboxylic acid dimethylamide
- 53380-87-3/2,2-Dimethyl-4,4,6,6-tetraphenyl-2,5-dihydro-4λ5,6λ5-[1,3,4,6,2]diazadiphosphasiline
- 36615-98-2/2-Cyclohexyl-3-cyclohexylamino-4-benzoyl-1.2-thiazetin-1,1-dioxid
- 60888-50-8/4,5α-epoxy-6α-hydroxy-3-methoxy-morphin-7-ene-17-carbothioic acid anilide
- 29037-80-7/N-[3-chloro-4-(1-hydroxy-1H-benzo[d][1,2,3]diazaborinine-2-sulfonyl)-phenyl]-succinamic acid
- 53983-05-4/6-Phenoxyacetamidopenicillansaeure-benzamidomethylester
- 33493-15-1/(6R)-3-benzoylsulfanylmethyl-5t,8-dioxo-7t-(2-phenyl-acetylamino)-(6rH)-5λ4-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid 2,2,2-trichloro-ethyl ester
- 54754-27-7/8-(4-methoxy-phenyl)-5,5-dioxo-5,6,7,8-tetrahydro-5λ6-benzo[2,3]thiepino[4,5-d]thiazolo[3,2-a]pyrimidine-10,11-dione 11-[(4-bromo-phenyl)-hydrazone]
- 66148-89-8/(2S,6S)-6-Methoxy-3,3-dimethyl-7-oxo-6-(phenoxycarbonyl-phenyl-vinylideneamino)-4-thia-1-aza-bicyclo[3.2.0]heptane-2-carboxylic acid 4-nitro-benzyl ester
- 69223-22-9/2-{2-[(3-Chloro-5-cyano-benzimidoyl)-amino]-acetylamino}-N-[3,3-dimethyl-7-oxo-2-(1H-tetrazol-5-yl)-4-thia-1-aza-bicyclo[3.2.0]hept-6-yl]-2-phenyl-acetamide
- 23990-83-2/2,2'-diphenoxy-N,N'-[1,6-bis-(4-isopropylidene-5-oxo-4,5-dihydro-oxazol-2-yl)-3,4-dithia-hexa-1,5-diene-1,6-diyl]-bis-acetamide
- 69601-50-9/(6R)-3-acetoxymethyl-8-oxo-7t-[(R)-2-(2-oxo-3-pyridin-3-ylmethyleneamino-imidazolidine-1-carbonylamino)-2-phenyl-acetylamino]-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 61700-37-6/2-[Hydroxycarbamoyl-(2-phenoxy-acetylamino)-methyl]-5,5-dimethyl-thiazolidine-4-carboxylic acid methyl ester
- 40527-59-1/2-(2-bromo-1-p-tolyl-ethoxy)-3,3-dinitro-5-p-tolyl-isoxazolidine
- 70059-95-9/4-(5-benzylsulfanyl-4-phenyl-4H-[1,2,4]triazol-3-yl)-2-phenyl-quinoline
- 60419-93-4/(7-butyl-1,3-dioxo-2-phenyl-2,3,7,8-tetrahydro-1H-5,8-etheno-[1,2,4]triazolo[1,2-a][1,2,4]triazin-6-yl)-phosphonic acid diethyl ester