cefalotin(481649-28-9)
- Name: cefalotin
- Synonyms:5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-8-oxo-7-[(2-thienylacetyl)amino]-
- Molecular Formula:C16H16N2O6S2
- Molecular Weight:396.44
- CAS Registry Number:481649-28-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 481038-64-6/1-N-CBZ-2-BENZYL PIPERAZINE
- 481068-97-7/Benzenamine, 4-(3,5-diethyl-1H-pyrazol-1-yl)-3-methyl- (9CI)
- 481075-50-7/2-Fluoro-4-(2-hydroxy-ethyl)-benzoic acid
- 481075-58-5/2-BROMO-1-IODO-4-TRIFLUOROMETHYL-BENZENE
- 481635-18-1/D-Galactosamine-2-N-sulphate
- 481638-65-7/Methanone, (2,6-dihydroxy-1,5-cyclohexadien-1-yl)phenyl- (9CI)
- 481638-68-0/Methanone, (2,6-dihydroxy-2,5-cyclohexadien-1-yl)phenyl- (9CI)
- 481638-71-5/3-Cyclohexen-1-one, 3-hydroxy-2-(hydroxyphenylmethylene)- (9CI)
- 481638-74-8/3,6-Cyclohexadiene-1,3-diol, 2-(hydroxyphenylmethylene)- (9CI)
- 481645-08-3/Hydrazinecarbothioamide, 2-[(3,4-dihydroxyphenyl)methylene]-N-methyl- (9CI)
- 481649-28-9/cefalotin
- 481659-93-2/ETHYL 1-METHYL-5-[4''-(TRIFLUOROMETHYL)BIPHENYL-2-CARBOXAMIDO]INDOLE-2-CARBOXYLATE
- 481659-96-5/KALIUM-1-METHYL-5-[4''-(TRIF LUORMETHYL)BIFENYL-2-CARBOXAMIDO] INDOOL-2-CARBOXYLAAT
- 481659-97-6/TERT-BUTYL {(1S)-2-[BENZYL(METHYL)AMINO]-2-OXO-1-PHENYLETHYL}CARBAMATE HYDROCHLORIDE
- 481695-21-0/2-Oxetanecarboxylicacid,4-oxo-,propylester(9CI)
- 481697-67-0/Benzothiazole, 2-(3,3-dimethylbutyl)- (9CI)
- 481701-45-5/1,4-Methanonaphthalene-5,8-dione,6-ethyl-1,4,4a,8a-tetrahydro-,(1R,4S,4aR,8aS)-rel-(9CI)
- 481703-63-3/Pyridinium, 4-[(hydroxyamino)carbonyl]-1-methyl-, inner salt
- 483341-74-8/1H-Indol-5-ol,6-methoxy-2-methyl-(9CI)
- 483358-12-9/2-Pyridinamine,5,6-dihydro-4-methyl-6-(2-propenyl)-(9CI)
- 483358-14-1/5H-Cyclopenta[b]pyridin-2-amine,4a,6,7,7a-tetrahydro-4-methyl-,(4aR,7aR)-rel-(9CI)
- 483358-26-5/Pyridine, 6-ethoxy-2,3-dihydro-3,3,4-trimethyl- (9CI)
- 481073-51-2/Acetamide, N-[(1R,2R,3S)-2,3-dihydroxycyclopentyl]-2,2,2-trifluoro-, rel- (9CI)
- 481073-50-1/Carbamic acid, [(1R,2R,3S)-2,3-dihydroxycyclopentyl]-, 1,1-dimethylethyl ester,
- 481072-37-1/(S)-3-(4-BENZYLOXY-PHENYL)-2-HYDROXY-PROPIONIC ACID METHYL ESTER
- 481066-70-0/Hydroxyl- and 4-sulfophenyl-modified carbon black. sodium salts
- 481066-69-7/Disodium 3,5-diamino-2-[(2-sulfophenyl)azo]benzoate reaction products with diazotized 2-[(4-aminophenyl)sulfonyl]ethyl hydrogen sulfate, sodium salts
- 481065-73-0/Benzeneacetic acid, 4-ethyl-2-nitro-, methyl ester (9CI)
- 481049-87-0/2(1H)-Pyridinone,3-(1,1-dimethylethoxy)-(9CI)
- 481047-13-6/Pyrrolo[1,2-d][1,4]thiazepin-5(4H)-one, 4-ethylhexahydro-4-methyl-, (4S,9aS)- (9CI)