Ceftobiprole(209467-52-7)
- Name: Ceftobiprole
- Synonyms:5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid,7-[[(2Z)-(5-amino-1,2,4-thiadiazol-3-yl)(hydroxyimino)acetyl]amino]-8-oxo-3-[(E)-[(3'R)-2-oxo[1,3'-bipyrrolidin]-3-ylidene]methyl]-,(6R,7R)- (9CI);BAL 9141;BAL 9141-000;Ceftobiprole;Ro 63-9141;(6R,7R)-7-[[(2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-hydroxyimino-acetyl]amino]-8-oxo-3-[(E)-[2-oxo-1-[(3R)-pyrrolidin-3-yl]pyrrolidin-3-ylidene]methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;
- Molecular Formula:C20H22N8O6S2
- Molecular Weight:534.577
- CAS Registry Number:209467-52-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 63767-78-2/(~106~Ru)ruthenium(3+) trichloride
- 148299-13-2/Olean-12-en-28-oicacid, 16,21-dihydroxy-3-[(O-b-D-xylopyranosyl-(1®2)-O-6-deoxy-b-D-galactopyranosyl-(1®6)-b-D-glucopyranosyl)oxy]-, g-lactone, (3b,16a,21b)-
- 97468-11-6/Phosphoric acid, C6-10-branched and linear alkyl esters, potassiumsalts
- 209467-52-7/Ceftobiprole
- 36719-39-8/(1E)-1-phenyl-3,3-dipropyltriaz-1-ene
- 63991-71-9/S-{3-[(2-cyclopentylbutyl)amino]propyl} hydrogen sulfurothioate
- 157566-63-7/homothallin II
- 13349-37-6/1-[5-(Dimethylamino)-2-isopropyl-2-(1-naphtyl)valeryl]-3-propylurea
- 66871-54-3/1-(2,6-dibromophenyl)-3-(methylcarbamimidoyl)urea hydrochloride
- 41980-31-8/PIPERIDINE-2,6-DICARBONITRILE
- 86257-34-3/7-(5,6-dihydroxyhexyl)-1-methyl-3-propyl-purine-2,6-dione
- 69904-99-0/10,16-Octadecadiene-12,14-diynoic acid,9-(acetyloxy)-,(10E,16Z)-(-)-
- 14003-08-8/trimethyl(prop-1-yn-1-yl)germane
- 134761-89-0/3-hydroxy-17-oxoestra-1,3,5(10)-trien-11-yl acetate
- 149719-23-3/Methyltransferase,deoxyribonucleate modification (cytosine-specific)
- 6638-12-6/3-benzyl-6-chloro-8-methyl-3,4-dihydro-2H-1,3-benzoxazine
- 127469-85-6/1,6-Hexanediamine,N1-[3-[propyl(1,2,3,4-tetrahydro-8-methoxy-2-naphthalenyl)amino]propyl]-
- 124420-74-2/3-tert-butyl-4,6-dichloropyridazine
- 126926-42-9/methyl 3-(dipropylcarbamoyl)benzoate
- 6302-41-6/3,4-dimethoxy-N-(2-methylpropyl)benzamide
- 6948-65-8/(4Z)-4-(2-methoxybenzylidene)-2-phenyl-1,3-oxazol-5(4H)-one
- 4199-33-1/(4S,4aS,5aS,6S,12aR)-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-3,4,4a,5,5a,6,12,12a-octahydrotetracene-2-carbonitrile
- 115963-94-5/Benzene,mono(C4-9-branched and linear alkyl) derivs.
- 75574-62-8/2,5(1H,6H)-Quinolinedione, 7,8-dihydro-3-(2-(4-(2-methylphenyl)-1-pipe razinyl)ethyl)-4,7,7-trimethyl-
- 34144-32-6/(1-methylpiperidin-2-yl)methyl 5-hydroxy-10,11-dihydro-5H-benzo[4,5]cyclohepta[1,2-b]pyridine-5-carboxylate
- 69766-25-2/2-(cyclohexylamino)-2-methylpropyl 4-aminobenzoate
- 27577-49-7/2H,16H-22,26-Epoxy-1,24-etheno-6,10:11,15-dimethenopyrido[2',3':17,18]oxacycloeicosino[2,3,4-ij]isoquinolin-9-ol,3,4,4a,5,16a,17,18,19-octahydro-12,21-dimethoxy-17-methyl-, (4aS,16aR)- (9CI)
- 9039-76-3/Phenol, butyl-, polymer with formaldehyde
- 71847-92-2/2-oxo-1,2-dihydropyridin-3-yl cyclopropanecarboxylate
- 66116-11-8/2-{2,2-bis[ethyl(hydroxy)amino]ethyl}-4-chlorobenzaldehyde
