6-Diphenoxyphosphinylamino-penicillansaeure(100000-54-2)
- Name: 6-Diphenoxyphosphinylamino-penicillansaeure
- Synonyms:
- Molecular Formula:
- Molecular Weight:448.436
- CAS Registry Number:100000-54-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 31649-43-1/2-(2,4-Dimethyl-6-sulfamoyl-phenoxy)-propionic acid ethyl ester
- 51038-52-9/C18H21NO3S
- 68460-78-6/N-Butoxymethyl-2-chloro-N-(2,6-diallyl-phenyl)-acetamide
- 58007-68-4/Dimethylthiocarbamoylsulfanyl-diphenyl-acetic acid ethyl ester
- 24549-60-8/3-Benzoylamino-3,3-diphenyl-2,2-dimethyl-propansaeure
- 39751-96-7/2-[2-(2-Amino-ethyl)-4,5-dimethoxy-phenyl]-5-methoxy-1H-inden-4-ol
- 47523-99-9/Propionic acid 1-benzyl-3-dimethylamino-1-(3-methoxy-phenyl)-2-methyl-propyl ester
- 60597-31-1/2-Benzylthioanilino-methylmalonsaeure-diaethylester
- 26389-57-1/Cyclopropyl-cyclopropylmethyl-(2,6-dinitro-4-trifluoromethyl-phenyl)-amine
- 14817-17-5/4-n-Octadecyloxy-3.5-dimethoxybenzamid
- 68668-48-4/C22H30N2O5S
- 22706-50-9/(E)-N-{2-[Hydroxy-bis-(4-methoxy-phenyl)-methyl]-phenyl}-3-phenyl-acrylamide
- 108629-79-4/4-<2-Butyloxy-phenyl>-thiosemicarbazid
- 63434-03-7/2-[(3,4-dimethoxy-phenethylamino)-methyl]-6-methoxy-phenol
- 97618-04-7/2-Benzamino-3-(4-hydroxy-phenyl)-<2-14C>-propionsaeure
- 17194-94-4/N-
-thiolcarbaminsaeure-<4-(N,N-bis-(2-chlor-ethyl)-amino)-phenylester> - 70337-94-9/C26H29NO3S3
- 26438-91-5/2-Chloro-3-fluoro-N-phenyl-propionamide
- 58125-99-8/N-(2.3-Dichlorphenyl)-N.N'-dimethyl-1.2-ethandiamin
- 100000-54-2/6-Diphenoxyphosphinylamino-penicillansaeure
- 66418-11-9/1-methyl-1-(1-phenyl-1H-tetrazol-5-yl)-ethylamine
- 47582-48-9/4-methyl-5-phenyl-3-[3-(4-phenyl-piperazin-1-yl)-propyl]-oxazolidin-2-one
- 47093-66-3/2-(3-Chloro-phenylamino)-N-hydroxy-N-piperidin-1-ylmethyl-acetamide
- 6658-87-3/C21H27N3O4S2
- 69987-61-7/1-benzyloxy-2,4,5-trichloro-3,6-dimethoxy-8-methyl-xanthen-9-one
- 42333-34-6/C24H26S2
- 53582-79-9/4-(1-methyl-azepan-2-ylideneamino)-benzoic acid ethyl ester
- 42473-70-1/N-(3-Vinyloxy-phenyl)-maleinimid
- 33714-22-6/3-indol-3-yl-1-(4-methoxy-phenyl)-3-o-tolyl-propan-1-one
- 96367-76-9/2-(2-Methyl-pentyl)-6-piperidin-1-ylmethyl-cyclohexanone