4-Methoxy-7-Morpholinobenzo[d]thiazol-2-aMine(383865-57-4)
- Name: 4-Methoxy-7-Morpholinobenzo[d]thiazol-2-aMine
- Synonyms:4-Methoxy-7-morpholinobenzo[d]thiazol-2-amine;2-Benzothiazolamine,4-methoxy-7-(4-morpholinyl);2-amino-4-methoxy-7-morpholin-4-yl-benzothiazol;4-methoxy-7-morpholin-4-yl-benzothiazol-2-yl-amine;(4-methoxy-7-morpholin-4-yl-benzothiazol-2-yl)-carbamic acid phenyl ester;7-(morpholin-4-yl)-4-methoxy-benzothiazol-2-ylamine;
- Molecular Formula:C12H15N3O2S
- Molecular Weight:265.336
- CAS Registry Number:383865-57-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 38382-30-8/Cyclohexanol, 2-(phenylamino)-
- 38382-35-3/N-(3-tert-butylphenyl)acetamide
- 38382-55-7/Methanone, (6-methylene-2,4-cyclohexadien-1-ylidene)-
- 38382-67-1/1-Penten-3-one, 4,4-dimethyl-1-(2-thienyl)-
- 38382-92-2/1-MORPHOLIN-4-YL-1-OXOACETONE
- 38383-50-5/Benzoic acid, 3-ethenyl-, methyl ester
- 38383-80-1/Butanimidic acid, N-[(4-methylphenyl)sulfonyl]-, methyl ester
- 38384-38-2/2-Hexen-1-ol, 2-ethyl-, (E)-
- 38384-39-3/2-Hexen-1-ol, 2-ethyl-, (Z)-
- 38384-57-5/1-Butanone, 3-hydroxy-1,2-diphenyl-
- 38384-58-6/2-Buten-1-one, 1,2-diphenyl-, (E)-
- 383864-12-8/2,4-Cyclohexadien-1-one, 4-hydroxy-6-(tributylphosphoranylidene)-
- 383865-57-4/4-Methoxy-7-Morpholinobenzo[d]thiazol-2-aMine
- 383867-04-7/Carbamic acid, (7-iodo-4-methoxy-2-benzothiazolyl)-, methyl ester
- 383868-36-8/2-Butanol, 1,1,1-trifluoro-4-(methylamino)-
- 383868-64-2/1-benzyloxy-4-broMo-2-nitrobenzene
- 38387-33-6/Cyclopropane, 1-chloro-1-ethynyl-
- 38387-94-9/Phenol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis[5-bromo-2-methyl-
- 383886-90-6/Cyclopropanamine, 1-[[(3S)-3-[(4-fluorophenyl)methyl]-1-piperidinyl]methyl]-
- 383888-61-7/Piperidinium, 1-[[2-[[[(3-cyanophenyl)amino]carbonyl]amino]-5-hydroxyphenyl]methyl]- 1-methyl-4-(phenylmethyl)-
- 383888-63-9/Piperidinium, 1-[[2-[[[(3-cyanophenyl)amino]carbonyl]amino]-5-[(tetrahydro-2H-pyran- 2-yl)oxy]phenyl]methyl]-1-methyl-4-(phenylmethyl)-
- 383888-81-1/Urea, N-(3-acetylphenyl)-N'-[3-[(2R,4S)-2-(1-hydroxy-1-methylethyl)-4-(phenyl methyl)-1-piperidinyl]propyl]-, rel-
- 383888-87-7/Carbamimidic acid, N-cyano-N'-(2-ethoxyethyl)-, phenyl ester
- 383889-16-5/Benzenamine, 2,4,6-trimethyl-N-(1H-pyrrol-2-ylmethylene)-
- 383890-51-5/Benzenethiol, 4-[(4-imino-2,5-cyclohexadien-1-ylidene)amino]-
- 383893-67-2/Acetamide, 2-(3,4-dimethylphenoxy)-N-[4-[(2-pyrimidinylamino)sulfonyl]phenyl]-
- 383895-05-4/1,3-Dioxane-4,6-dione, 5-[[(2-chlorophenyl)amino]methylene]-2,2-dimethyl-
- 38383-36-7/Benzenamine, 2-bromo-5-ethenyl-
- 38383-35-6/Benzenamine, 2-chloro-5-ethenyl-
- 38383-34-5/Benzenamine, 5-ethenyl-2-fluoro-