7-Hydroxycefothiophene(88837-50-7)
- Name: 7-Hydroxycefothiophene
- Synonyms:5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-7-hydroxy-8-oxo-7-[(2-thienylacetyl)amino]-, (6R-cis)- (9CI);7-Hydroxycefothiophene
- Molecular Formula:C16H16N2O7S2
- Molecular Weight:412.44
- CAS Registry Number:88837-50-7
- EINECS:
- Melting Point:803.4±65.0 °C(Predicted)
- Water Solubility:
Other Product
- 887986-85-8/2-Thiophenecarboxaldehyde, 5-(3,4-dimethoxyphenyl)-
- 887987-48-6/2-Thiophenecarboxaldehyde, 5-[3-(trifluoromethoxy)phenyl]-
- 888013-29-4/DL-4-methylPhenylalanine 1,1-dimethylethyl ester
- 888014-11-7/2-Ethyl-3-quinolinecarboxylic acid hydrochloride
- 888032-53-9/N,N-dimethyl-3-azabicyclo[3.1.0]hexan-6-amine
- 888035-10-7/N-[(4-chlorophenyl)methyl]piperidine-2-carboxamide
- 888069-29-2/5-[2-(Trifluoromethoxy)phenyl]nicotinic acid
- 888069-46-3/2-AMino-N-(2-broMo-benzyl)-N-Methyl-acetaMide
- 88807-79-8/2-AMino-2-t-butylpropanoic acid HCl
- 88807-92-5/Benzeneacetic acid, α-amino-α,2-dimethyl-, hydrochloride (1:1)
- 888103-33-1/1-Piperazinepentanoic acid, 4-[[4-(1-methylethyl)phenyl]sulfonyl]-δ-oxo-
- 888103-39-7/1-Piperazinebutanoic acid, 4-[[4-(1-methylethyl)phenyl]sulfonyl]-γ-oxo-
- 888111-57-7/1-Piperazinebutanoic acid, 4-[(5-bromo-2-thienyl)sulfonyl]-γ-oxo-
- 888225-62-5/Methanesulfonamide, N-[(2,3-dihydro-1,1-dioxido-3-oxo-1,2-benzisothiazol-6-yl)methyl]-
- 888229-76-3/1H-Pyrazol-5-ol, 3-(2-aminoethyl)-1-methyl-
- 888296-99-9/2-{4-[(propylcarbamoyl)amino]phenyl}acetic acid
- 88831-05-4/(2S)-5-(diaminomethylideneamino)-2-[[(2R)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]pentanoic acid
- 888320-05-6/1-hexyl-3-metylimidazoliumacetate
- 888324-30-9/1-Naphthalenamine, 2-fluoro-
- 88837-50-7/7-Hydroxycefothiophene
- 888409-12-9/methyl 2-(3-phenylpropanamido)benzo[d]thiazole-6-carboxylate
- 888409-60-7/Benzamide, N-(4,5-dimethyl-2-benzothiazolyl)-2,4-dimethoxy-
- 888409-62-9/N-(4,5-dimethylbenzo[d]thiazol-2-yl)-3,4-dimethoxybenzamide
- 888409-72-1/Benzamide, N-(4,5-dimethyl-2-benzothiazolyl)-4-(1,1-dimethylethyl)-
- 888409-74-3/N-(4,5-dimethylbenzo[d]thiazol-2-yl)-4-ethoxybenzamide
- 888409-80-1/Benzeneacetamide, N-(4,5-dimethyl-2-benzothiazolyl)-
- 888409-87-8/N-(4,5-dimethylbenzo[d]thiazol-2-yl)-2,6-dimethoxybenzamide
- 888410-00-2/N-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-naphthamide
- 888410-27-3/3-phenoxy-N-(5-(thiophen-2-yl)-1,3,4-oxadiazol-2-yl)propanamide
- 888410-37-5/N-(4-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)thiazol-2-yl)pentanamide