Olanzapine LactaM IMpurity(1017241-34-7)
- Name: Olanzapine LactaM IMpurity
- Synonyms:Olanzapine LactaM IMpurity;(3Z)-1,3-Dihydro-4-(4-Methyl-1-piperazinyl)-3-(2-oxopropylidene)-2H-1,5-benzodiazepin-2-one;Olanzapine LactuM;Olanzapine LactaM;Olanzapine KetolactaM
- Molecular Formula:C17H20N4O2
- Molecular Weight:312.3663
- CAS Registry Number:1017241-34-7
- EINECS:
- Melting Point:188-191°C
- Water Solubility:
Other Product
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- 1245649-28-8/(S)-2-(3,5-dimethylphenyl)pyrrolidine hydrochloride
- 1213334-10-1/(S)-2-(3,5-DIMETHYLPHENYL)PYRROLIDINE
- 1116395-27-7/3-amino-1-methyl-5-phenyl-1H-azepin-2(3H)-one hydrochloride
- 566158-78-9/2-(6-(trifluoromethyl)pyridin-3-yl)propan-2-amine
- 28289-30-7/1-(4-Methyl-1H-indol-3-yl)butan-2-aMine
- 942631-51-8/5-AMINOTHIAZOLE HCL
- 868733-96-4/TERT-BUTYL 4-CHLORO-3-IODOPYRIDIN-2-YLCARBAMATE
- 832684-43-2/5-TERT-BUTYL-4,5,6,7-TETRAHYDRO-BENZO[D]ISOXAZOLE-3-CARBOXYLIC ACID
- 796072-25-8/(S)-N-Boc-L-homoserine Triethylammonium Salt
- 785777-94-8/4,5-Dibromo-6-(trifluoromethyl)pyrimidine ,97%
- 785777-95-9/Pyrimidine, 5-bromo-4-hydrazinyl-6-(trifluoromethyl)-
- 769057-30-9/(4-(bromomethyl)phenyl)methanamine
- 72517-15-8/5-BROMO-2,3-DIHYDROXY-BENZOIC ACID
- 211814-15-2/N-ETHYL-TETRAHYDRO-2H-PYRAN-4-AMINE
- 167683-63-8/3-(2,6-Difluorophenyl)propionic Acid
- 147906-04-5/N-benzyl-4-methyl-cyclohexanamine hydrochloride
- 4027-56-9/5-methyl-1H-pyrazole-3-carboxamide
- 1217449-55-2/(alphaR)-3-Chloro-2-fluoro-alpha-MethylbenzeneMethanaMine
- 1017241-34-7/Olanzapine LactaM IMpurity
- 1017241-36-9/Olanzapine ThiolactaM IMpurity
- 1240390-28-6/2,4-di-chloropyrimidine 5-carboxylic acid amide
- 24590-06-5/2-(2-FORMYL-PHENOXY)-ACETAMIDE
- 31437-20-4/1-(PYRIMIDIN-2-YL)THIOUREA
- 400878-24-2/1-(2-[(4-FLUOROBENZYL)OXY]PHENYL)-1-ETHANONE
- 723294-91-5/2,3,4,5,6-PENTAKISTRIFLUOROMETHYLPHENOL
- 730964-61-1/2-METHYLPHENETHYLISOCYANIDE
- 256935-99-6/7-fluoro-1H-indole-5-carboxylic acid
- 50289-10-6/4-Hydroxy-tetrahydro-pyran-4-carbonitrile
- 943122-71-2/4-Pyrimidinecarboxamide, 2-[[4-(1-piperazinyl)phenyl]amino]-N-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-