Gefitinib Impurity 35(861453-12-5)
- Name: Gefitinib Impurity 35
- Synonyms:Gefitinib Impurity 35;Benzaldehyde, 4-methoxy-5-[3-(4-morpholinyl)propoxy]-2-nitro-
- Molecular Formula:C15H20N2O6
- Molecular Weight:324.33
- CAS Registry Number:861453-12-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 861442-63-9/{[4-(benzyloxy)-3-methoxyphenyl]methyl}(propyl)amine
- 861442-68-4/CBI-BB ZERO/005695
- 861442-92-4/4-(3-Trifluoromethyl-phenoxymethyl)-thiophene-2-carbaldehyde
- 861443-38-1/3-[(2,3-dihydro-1H-inden-5-yloxy)methyl]benzoyl chloride
- 861443-59-6/5-(5-methylthien-2-yl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine
- 861443-61-0/2-(2-Hydroxymethyl-phenoxy)-N-(2-methoxy-phenyl)-acetamide
- 861444-02-2/MFCD06149942
- 861444-13-5/ART-CHEM-BB B018179
- 861444-14-6/ART-CHEM-BB B018071
- 861444-26-0/5-(5-Bromo-2-furyl)-4-propyl-4H-1,2,4-triazole-3-thiol
- 861444-27-1/5-(5-Bromo-2-furyl)-4-isopropyl-4H-1,2,4-triazole-3-thiol
- 861444-35-1/4-(difluoromethyl)-2-(ethylsulfonyl)-6-(2-furyl)pyrimidine
- 861444-88-4/3-Piperidineacetic acid, α,α,1-trimethyl-
- 861445-88-7/2-Deoxy-2,2-difluoro-D-erythro-pentofuranose
- 861446-16-4/Resveratrol analog 1
- 861451-58-3/4-(4-chlorophenyl)-2-hydrazino-6-(trifluoromethyl)pyrimidine
- 861451-95-8/N-(4-((2-Fluorobenzyl)oxy)-3-methoxybenzyl)ethanamine
- 861452-41-7/5-cyclopropyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carbonyl chloride
- 861452-90-6/3-ethoxy-4-[(4-fluorobenzyl)oxy]benzoic acid
- 861453-12-5/Gefitinib Impurity 35
- 861453-63-6/6-ethyl-2-(2-methylphenyl)quinoline-4-carboxylic acid
- 861454-08-2/5-{[(2-chloro-6-fluorophenyl)methyl]amino}-2,3-dihydro-1H-1,3-benzodiazol-2-one
- 861454-35-5/4-({2-[(tert-butylamino)carbonyl]phenyl}amino)-4-oxobutanoic acid
- 86146-46-5/Benzoic acid, 2-(dimethoxymethyl)-6-methoxy-
- 86150-09-6/(2S)-2-amino-N-(2-hydroxyethyl)propanamide hydrochloride
- 86150-28-9/(2S)-2-amino-N-(2-methoxyethyl)-3-phenylpropanamide hydrochloride
- 86150-37-0/L-Phenylalanine, 2-methoxyethyl ester, hydrochloride (9CI)
- 861506-80-1/2-[(4-chlorobenzyl)oxy]-3-methoxybenzoic acid
- 861506-81-2/2-[(2-chlorobenzyl)oxy]-3-methoxybenzoic acid
- 861506-85-6/(4-[(4-Chlorobenzyl)oxy]-3-ethoxyphenyl)methanol