2''-O-Mesyl-penta-N-acylgentamicin-C1(51785-90-1)
- Name: 2''-O-Mesyl-penta-N-acylgentamicin-C1
- Synonyms:
- Molecular Formula:
- Molecular Weight:765.88
- CAS Registry Number:51785-90-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1037090-87-1/(2S)-2-({[1-(3,5-difluorobenzyl)-2-oxo-1,2-dihydropyridin-3-yl]carbonyl}amino)-5-(ethanimidoylamino)pentanoic acid trifluoroacetate
- 51991-16-3/(9-Aza-spiro[5.6]dodec-9-yl)-(4-ethoxy-phenyl)-methanone
- 17163-31-4/2-bromo-3-(5-nitro-thiophen-2-yl)-N-phenyl-acrylamide
- 36003-82-4/4-phenylazo-2-pyrrol-1-yl-naphthalen-1-ylamine
- 72294-53-2/1-[4-(4-fluoro-benzyloxy)-phenyl]-3-piperidin-1-yl-propan-1-ol
- 49663-60-7/C20H21(2)H2NO3
- 30512-39-1/1-(2,5-Dichloro-phenyl)-2-(9-phenyl-1,2,4,4a,9,9a-hexahydro-3-aza-fluoren-3-yl)-ethanone
- 56278-86-5/C41H28N2O4
- 50381-64-1/C47H82N2O12
- 105793-35-9/Acetic acid 6-acetoxy-3-(3,4-diacetoxy-phenyl)-5-ethyl-2-(2,4,6-triacetoxy-benzyl)-2,3-dihydro-benzofuran-4-yl ester
- 51785-90-1/2''-O-Mesyl-penta-N-acylgentamicin-C1
- 60742-55-4/N-[2-(1-Ethyl-pentyl)-1λ4-[1,3]dithian-(1Z)-ylidene]-4-methyl-benzenesulfonamide
- 54944-50-2/(R)-1-((3aR,3bS,7R,7aR,8aR)-2,2-Dimethyl-5-phenyl-tetrahydro-[1,3]dioxolo[4,5]furo[3,2-d][1,3]dioxin-7-yl)-ethanol
- 25678-48-2/Piperidine-1-carbodithioic acid 2-sec-butyl-4,6-dinitro-phenyl ester
- 16266-47-0/p-Methyl-p-disazobenzol
- 27115-28-2/2,4-Dichlorbenzaldehyd-2-carboxyphenylhydrazon
- 33841-35-9/C15H14ClN3O2
- 98110-82-8/2-Nitrobenzaldehyd-(4-propyloxyphenylhydrazon)
- 1994-16-7/C9H5F5N4S
- 14605-04-0/2-Chlor-4-(3-brom-4-hydroxyphenylazo)-phenylthiocyanat
- 223766-94-7/isopropyl (2S)-2-{5-[N-acetyl-1-(4-fluorophenyl)-2-(imidazol-1-yl)ethylaminomethyl]-2-(4-fluorobenzyl)benzoylamino}-4-methylsulfanylbutyrate
- 67258-63-3/Toluene-4-sulfonic acid (2S,4aR,6S,7R,8S,8aS)-6-((1R,2R,3S,4R,5R)-3,4-dimethoxy-6,8-dioxa-bicyclo[3.2.1]oct-2-yloxy)-7-methoxy-2-phenyl-hexahydro-pyrano[3,2-d][1,3]dioxin-8-yl ester
- 55018-46-7/4-Nitro-benzoic acid (2S,3S)-3,4-bis-benzoyloxy-2,3-dihydro-furan-2-ylmethyl ester
- 38231-31-1/[(R)-2-((1R,8aR)-1-Furan-3-yl-5,8a-dimethyl-3-oxo-3,5,6,7,8,8a-hexahydro-1H-isochromen-6-yl)-2,6,6-trimethyl-3,5-dioxo-cyclohexyl]-acetic acid
- 3301-35-7/20-Hydroxy-6,7-secoentantioabieten-15-3,16-dion-6,7-disaeure-7-methylester-6->20-lacton-3,16-diaethylenthioketal
- 68587-20-2/1-benzyl-4-(2,4-dinitro-benzylidene)-1,4-dihydro-quinoline
- 34128-27-3/1,3-Diphenyl-4,9-dihydro-4,9-o-benzenonaphtho<2,3-c>pyrrol
- 1036397-61-1/8-[2-(3,4-dimethylphenyl)ethyl]-1-iodo-3-methyl-5,6-dihydro-8H-imidazo[1,5-a]pyrazine-7-carboxylic acid tert-butyl ester
- 1036987-84-4/1-{3-[7-(6-methoxy-pyridin-3-yl)-imidazo[1,2-a]pyridin-3-yl]-phenyl}-3-(2,2,2-trifluoro-ethyl)-urea
- 59055-76-4/Acetic acid (4aS,6S,7S,8R,8aS)-6-[(4aR,6R,7R,8S,8aR)-8-acetoxy-2-phenyl-7-(toluene-4-sulfonyloxy)-hexahydro-pyrano[3,2-d][1,3]dioxin-6-yloxy]-2-phenyl-7-(toluene-4-sulfonyloxy)-hexahydro-pyrano[3,2-d][1,3]dioxin-8-yl ester
