C-ISOXAZOL-5-YL-METHYLAMINE(401647-18-5)
- Name: C-ISOXAZOL-5-YL-METHYLAMINE
 - Synonyms:Isoxazol-5yl-methylamine;
 - Molecular Formula:C4H6N2O
 - Molecular Weight:98.1
 - CAS Registry Number:401647-18-5
 - EINECS:604-604-1
 - Melting Point:
 - Water Solubility:
 
	   Other Product
- 848080-32-0/Methanesulfonamide, N-[1-ethyl-1,2,3,4-tetrahydro-6-[2-(1,3,4-thiadiazol-2-yl)diazenyl]-7-quinolinyl]-1,1,1-trifluoro-
 - 121809-74-3/Propanoic acid, 2-[4-[[[(2-chlorophenyl)amino]carbonyl]amino]phenoxy]-2-methyl-
 - 927186-60-5/D-erythro-Pentitol, 1-C-[6-amino-5-nitro-2-[2-(4-nitrophenyl)ethoxy]-3-pyridinyl]-1,4-anhydro-2-deoxy-, (1R)-
 - 155272-73-4/2-Bromo-3-isopropoxypropenal
 - 698394-60-4/2-Bromo-1-(4-ethylphenyl)-2-methylpropan-1-one
 - 127168-91-6/Methyl 2,3-bis(broMoMethyl)benzoate
 - 606489-10-5/2-Pyrazinecarboxylic acid, 5,6-dihydro-6-oxo-
 - 41110-27-4/2,5-Pyrazinedicarboxamide
 - 69797-46-2/4-(3-FLUOROPHENYL)-4-OXOBUTYRIC ACID
 - 167710-69-2/2-Methyl-2-(piperidin-4-yl)propionic acid ethyl ester
 - 698394-59-1/Benzeneacetic acid, 4-ethyl-alpha,alpha-dimethyl-, methyl ester (9CI)
 - 58022-21-2/1-ISOQUINOLIN-1-YL-ETHANONE
 - 204452-93-7/5,6,7,8-tetrahydro-1,8-naphthyridine-2-carbaldehyde
 - 18004-62-1/C-Quinolin-2-yl-methylamine dihydrochloride
 - 110333-07-8/5-Chloromethylquinoline
 - 39919-69-2/4-Pyridinamine,2-(1,1-dimethylethyl)-(9CI)
 - 174496-99-2/ETHYL 4-CHLORONICOTINATE HCL
 - 69735-35-9/5-BROMOMETHYL-ISOXAZOLE
 - 401647-18-5/C-ISOXAZOL-5-YL-METHYLAMINE
 - 799274-05-8/5-CHLORO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE HYDROCHLORIDE
 - 284027-37-8/6-TRIFLUOROMETHYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
 - 449175-32-0/1,2,3,4-TETRAHYDRO-[2,7]NAPHTHYRIDINE DIHYDROCHLORIDE
 - 75416-50-1/8-CHLORO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
 - 31247-34-4/N-BENZYL-2-AZETIDINEMETHANOL
 - 17643-24-2/1-AMINO-2-PHENYL-PROPAN-2-OL
 - 26112-64-1/4-Amino-3-thiophenecarboxylic acid
 - 6558-64-1/5-METHYL-IMIDAZO[1,5-A]PYRIDINE
 - 255882-82-7/2-Azetidinecarboxylic acid, 1-phenyl-, methyl ester
 - 151509-01-2/Methyl 2-(aminomethyl)nicotinate hydrochloride
 - 70971-80-1/Benzenamine, 4-(5-nitro-1H-benzimidazol-2-yl)-, ion(1-), radical ion(1-) (9CI)
 
