3-O-Benzoyl-fusidinsaeure-acetoxymethylester(59860-45-6)
- Name: 3-O-Benzoyl-fusidinsaeure-acetoxymethylester
- Synonyms:
- Molecular Formula:
- Molecular Weight:692.89
- CAS Registry Number:59860-45-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1346570-39-5/3-(4-chlorophenyl)-2-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-enehydrazide
- 1337531-30-2/3-{1-[(3-fluoro-2-methylphenyl)acetyl]-2,3-dihydro-1H-indol-5-yl}thieno[3,2-c]pyridin-4-amine
- 71413-16-6/C23H28N6O6
- 21777-46-8/3,3-dichloro-2,3,4,5-tetrahydro-1H-benzo[d]silepine
- 1955-05-1/5-Acetylamino-2,4,6-triiodo-N-methyl-isophthalamic acid methyl ester
- 20806-67-1/N-[5-(7,8-dimethyl-2,4-dioxo-3,4-dihydro-2H-benzo[g]pteridin-10-yl)-pentanoyl]-tyrosine methyl ester
- 54281-82-2/3-(3,5-Dimethyl-phenylamino)-propionic acid methyl ester
- 28948-51-8/2-[(2,2-Diethoxy-ethylamino)-methyl]-phenylamine
- 13975-36-5/1-Phenyl-1-isothiocyanato-3-isopropoxy-propan
- 58565-81-4/C12H23ClNPSi2
- 47017-19-6/2-(3-Chloro-phenylamino)-N-diethylaminomethyl-N-hydroxy-acetamide
- 20376-95-8/Methyl-(2,4,5-trichloro-phenyl)-carbamic acid naphthalen-2-yl ester
- 67657-93-6/5-Bromo-2-methoxy-3-nitro-benzoic acid [(S)-3-hydroxy-13-methyl-6,7,8,9,11,12,13,14,15,16-decahydro-cyclopenta[a]phenanthren-(17E)-ylidene]-hydrazide
- 21761-65-9/cis-1-Chlor-5-acetoxy-4-<6-chlor-2.3.4-triacetoxy-phenyloxy>-cyclohexen-(1)-dion-(3.6)
- 5717-97-5/3-{3-[4-((E)-2-Carboxymethyl-icos-3-enoylamino)-phenyl]-3-oxo-propionylamino}-4-ethoxy-benzoic acid
- 59860-45-6/3-O-Benzoyl-fusidinsaeure-acetoxymethylester
- 24291-86-9/7-trans-Phenyl-7-methoxy-(1rH,6cH)-norcaran
- 15239-80-2/2-Methyl-5-phenyl-cyclopentanon-3-carbonsaeure
- 26343-70-4/(S)-Allyl-methyl-phenylphosphinsulfid
- 21855-23-2/3-Phenylamino-2.2-dimethyl-4-ethyl-hexen-(5)
- 51103-79-8/Ethyl-phenylphosphinsaeure-n-butylester
- 25305-38-8/2-Phenylselenomethyl-benzoesaeure
- 20973-74-4/ω-Dimethylamino-4-benzyloxycarbonyl-styrol
- 22454-59-7/3'-Methylacetophenon-(4-phenylsemicarbazon)
- 22394-57-6/2-Hydroxy-3-cyclopentyliden-Δ1-cyclopenten-1-thiocarbonsaeure-p-chlor-anilid
- 19959-58-1/3-Phenyl-3-p-toluidino-(N-p-tolyl-prop-2-en-thioamid)
- 20745-72-6/α-(2-Carbomethoxy-4.6-dichlor-phenoxy)-acetanilid
- 21011-97-2/β-Phenyl-
-ethyl-styryl-keton - 511232-92-1/1-[1-(4-Ethoxybenzoyl)-1,2,3,4-tetrahydroquinoline-2-ylmethyl]-4-(4-indolyl)piperazine
- 247126-01-8/(2S)-3-{[4-(2-{[amino(imino)methyl]amino}ethoxy)-2-hydroxybenzoyl]amino}-2-{[(2-methoxyanilino)carbonyl]amino}propanoic acid
