cefazolin(438540-91-1)
- Name: cefazolin
- Synonyms:5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid,3-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-8-oxo-7-[(1H-tetrazol-1-ylacetyl)amino]-(9CI)
- Molecular Formula:C14H14 N8 O4 S3
- Molecular Weight:454.514
- CAS Registry Number:438540-91-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 438577-61-8/4-METHYL-2-[4-(TRIFLUOROMETHYL)PHENYL]-1,3-THIAZOLE-5-CARBALDEHYDE
- 438568-55-9/Tricyclo[4.3.1.13,8]undecane-2,7-diol, 2,7-dimethyl-, (1R,2S,3R,6R,7R,8S)- (9CI)
- 438565-34-5/(3-BENZO[1,3]DIOXOL-5-YL-ISOXAZOL-5-YL)-METHANOL
- 40934-68-7/Dimethyloctylsilane
- 40933-03-7/1-Aminoadamantane-N,N-D2
- 438565-33-4/[3-(2-CHLORO-PHENYL)-ISOXAZOL-5-YL]-METHANOL
- 438554-30-4/2(1H)-Pyridinone, 4-hydroxy-6-(1-methylethyl)- (9CI)
- 438554-23-5/1H-IMIDAZOLE-2-CARBOTHIOIC ACID AMIDE
- 438554-18-8/2-(2,3,4-TRIFLUORO-PHENYL)-1H-IMIDAZOLE
- 438545-36-9/2-(1H-IMIDAZOL-2-YL)-THIAZOLE
- 438544-93-5/2-Propenoic acid, 2-methyl-, C12-16-alkyl esters, polymers with 2-hydroxyethyl acrylate
- 438544-68-4/Styrene-isoprene-butadiene rubber
- 438541-85-6/1H-Pyrazole-1-carbothioamide,4,5-dihydro-4,4-dimethyl-3-(1-methylethyl)-(9CI)
- 438540-91-1/cefazolin
- 438540-30-8/1,3,4-Thiadiazol-2-amine,4-acetyl-5-ethyl-4,5-dihydro-5-methyl-(9CI)
- 438540-23-9/2-Pyridinecarboxamide,N-[2-[(2,6-dimethylphenyl)amino]-1,1-dimethyl-2-oxoethyl]-N-(4-methoxyphenyl)-(9CI)
- 438539-71-0/Benzenesulfonamide, 2-fluoro-5-methyl- (9CI)
- 438532-72-0/5-AMINO-3-METHYL-THIOPHENE-2,4-DICARBOXYLIC ACID 2-METHYL ESTER 4-PROPYL ESTER
- 438532-24-2/1-Propanone,1-(2-amino-5,6-dihydro-4H-cyclopenta[b]thien-3-yl)-(9CI)
- 438531-50-1/Cyclohexanecarboxylic acid, 4-(1,1-dimethylethyl)-, hydrazide (9CI)
- 438530-91-7/Benzoic acid, 2-chloro-4,5-difluoro-, hydrazide (9CI)
- 438529-93-2/2H-Pyran-4-propanenitrile, 5,6-dihydro-2-oxo- (9CI)
- 438194-93-5/2-AMINO-5-METHYL-4-(4-METHYLPHENYL)THIOPHENE-3-CARBOXAMIDE
- 438192-72-4/Propanethioamide, N-[2-(1,1-dimethylethyl)phenyl]-N-methyl-
- 438056-82-7/1,2-Naphthalenediol, 1,2-dihydro-8-nitro-, (1R,2S)-rel- (9CI)
- 438056-69-0/4-(4-AMINOPHENYL)MORPHOLIN-3-ONE
- 438051-03-7/(1S,2S)-N-BOC-1-AMINO-2-INDANOL
- 438049-36-6/Benzenemethanol, 2,6-difluoro-4-hydroxy- (9CI)
- 438045-45-5/3-Butenoic acid, 2-[[methyl[5-(methylthio)-2-furanyl]amino]carbonyl]-, methyl ester
- 438045-33-1/4-Pentenamide, N-methyl-N-[5-(methylthio)-2-furanyl]-