Benzylpenicillin Impurity 3(817553-80-3)
- Name: Benzylpenicillin Impurity 3
- Synonyms:Propanoic acid, 3-oxo-2-[(2-phenylacetyl)amino]-, (2S)-;Benzylpenicillin Impurity 3
- Molecular Formula:C11H11NO4
- Molecular Weight:221.21
- CAS Registry Number:817553-80-3
- EINECS:
- Melting Point:483.7±45.0 °C(Predicted)
- Water Solubility:
Other Product
- 817187-60-3/4-(5,6-dichloro-pyrid-2-yloxy)-piperidine
- 817187-62-5/Pyridine, 3-bromo-2-chloro-6-(4-piperidinyloxy)-
- 817187-64-7/Pyridine, 2-bromo-3-chloro-6-(4-piperidinyloxy)-
- 817187-66-9/4,5-dichloro-2-(piperidin-4-yloxy)pyridine
- 817187-68-1/Pyridine, 4-bromo-5-chloro-2-(4-piperidinyloxy)-
- 817187-70-5/Pyridine, 5-bromo-4-chloro-2-(4-piperidinyloxy)-
- 817187-75-0/Pyridine, 2-iodo-6-(4-piperidinyloxy)-
- 81-7-2/Saccharin
- 81720-09-4/Tartaric acid
- 81720-11-8/N-(3-Hydroxy-2-pyridinylcarbonyl)-cyclo[L-Thr*-D-Leu-[(4R)-4-methyl-D-Pro-]Sar-N-methyl-2-(1,2-dimethylpropyl)-L-Gly-L-Ala-N-methyl-L-phenyl Gly-]
- 817203-49-9/1,2-Cyclohexanedicarboxylic acid, mono[2-[2-methyl-1-oxo-2-propenyl)oxy]ethyl] ester, polymer with octahydro-4,7-methano-1H-inden-5-yl 2-propenoate and 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl 2-propenoate
- 817203-75-1/Pyridinium, 1-(carboxymethyl)-3-hydroxy-, chloride (1:1)
- 817204-42-5/6-Chloro-9-(2'-deoxy-2'-fluoro-2-C-Methyl-beta-D-ribofuranosyl)-9H-purine
- 81720-82-3/Benzeneacetic acid, 2-chloro-α,α,4-trimethyl-
- 81727-21-1/17-Norkaurane-3,7-diol, (3α,7α)- (9CI)
- 81727-33-5/17-Norkauran-3-one (9CI)
- 81732-00-5/Phenol, 2-methoxy-4-methyl-5-(methylsulfinyl)-
- 81746-04-5/6-(4-Benzylpiperazin-1-yl)pyrimidin-4-amine
- 81749-17-9/Aluminum, bromomethylpropyl-
- 817553-80-3/Benzylpenicillin Impurity 3
- 817555-02-5/(2R,3S)-2-methylpyrrolidin-3-ol hydrochloride
- 817557-16-7/(3,5-Di(pyridin-4-yl)phenyl)methanol
- 817574-92-8/1H-Imidazolium, 3-butyl-1-methyl-, phosphate (3:1)
- 81757-69-9/Phenol Related Compound 5
- 817592-95-3/[1,1'-Biphenyl]-4-carboxylic acid, 2,2,2-trifluoroethyl ester
- 81759-45-7/KetotifenImpurity5
- 81760-12-5/(hexan-2-yl)(methyl)amine
- 81761-36-6/Butanamide, N-(5-fluoro-2-methylphenyl)-3-oxo-
- 817619-28-6/2(S)-methylamino-3-{4-[6-(1-methyl-3-pentylureido)pyrid-2-yl]phenyl}propanoic acid
- 817620-31-8/Phosphoramidous acid, bis(1-?methylethyl)?-?, 2-?cyanoethyl 2-?(2-?ethoxyethoxy)?ethyl ester (9CI)