2-Benzothiazolamine, N-[(4-aminophenyl)methylene]-(673450-72-1)
- Name: 2-Benzothiazolamine, N-[(4-aminophenyl)methylene]-
- Synonyms:
- Molecular Formula:C14H11N3S
- Molecular Weight:
- CAS Registry Number:673450-72-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 673448-57-2/1H-Indazole, 5,6-dimethoxy-1-phenyl-
- 673448-58-3/1H-Indazole, 1-(3-methylphenyl)-
- 673448-60-7/1H-Indazole, 1-(2-chlorophenyl)-
- 673448-61-8/1H-Indazole, 1-(2,4-dichlorophenyl)-
- 673448-62-9/1H-Indazole, 1-(3-chloro-4-methylphenyl)-
- 67344-86-9/benzyl N-(anilinocarbothioyl)-N'-phenylimidothiocarbamate
- 67344-87-0/1,3,5-Triazine-2(1H)-thione, 5-(4-chlorophenyl)-5,6-dihydro-1-phenyl-6-(phenylimino)-4-[(phenylmeth yl)thio]-
- 67345-03-3/L-Valine, N-[(3-nitrophenyl)sulfonyl]-
- 67345-04-4/3-Cinnolinesulfonamide, 4-hydroxy-7-methoxy-N-phenyl-
- 67345-05-5/2H-1,2-Benzothiazine-3-carboxamide, N-1,2-benzisothiazol-3-yl-4-hydroxy-2-methyl-, 1,1-dioxide
- 67345-06-6/Pyridinium, 1-[2-hydroxy-3-[(phenylacetyl)oxy]propyl]-, hydroxide
- 673450-72-1/2-Benzothiazolamine, N-[(4-aminophenyl)methylene]-
- 673450-73-2/2-Benzothiazolamine, N-[(2-methoxyphenyl)methylene]-
- 673450-74-3/2-Benzothiazolamine, N-[(4-methylphenyl)methylene]-
- 673451-40-6/3-Pyrrolidinol, 1-[[4-[2-(cyclohexylamino)-4-pyrimidinyl]-3-(4-fluorophenyl)-5-isoxazolyl] methyl]-, (3R)-
- 673451-38-2/2-Pyrimidinamine, N-cyclohexyl-4-[3-(4-fluorophenyl)-5-(1-pyrrolidinylmethyl)-4-isoxazolyl]-, mono(trifluoroacetate)
- 673451-37-1/2-Pyrimidinamine, N-cyclohexyl-4-[3-(4-fluorophenyl)-5-(1-pyrrolidinylmethyl)-4-isoxazolyl]-
- 673451-36-0/2-Pyrimidinamine, N-cyclohexyl-4-[3-(4-fluorophenyl)-5-(1-piperidinylmethyl)-4-isoxazolyl]-
- 673451-35-9/2-Pyrrolidinemethanol, 1-[[4-[2-(cyclohexylamino)-4-pyrimidinyl]-3-(4-fluorophenyl)-5-isoxazolyl] methyl]-, (2S)-
- 673448-52-7/3-Buten-2-one, 1,1,1-trifluoro-4-(2-methyl-1H-indol-3-yl)-3-(phenylsulfonyl)-, (3E)-
- 673448-51-6/2-Butanone, 1,1,1-trifluoro-4-(2-methyl-1H-indol-3-yl)-3,4-bis(phenylsulfonyl)-
- 673448-50-5/3-Buten-2-one, 1,1,1-trifluoro-4-(1-methyl-1H-pyrrol-2-yl)-3-(phenylsulfonyl)-, (3E)-
- 673448-49-2/2-Butanone, 1,1,1-trifluoro-4-(1-methyl-1H-pyrrol-2-yl)-3,4-bis(phenylsulfonyl)-
- 673448-48-1/3-Buten-2-one, 1,1,1-trifluoro-4-(5-methyl-2-thienyl)-3-(phenylsulfonyl)-, (3E)-
- 673448-47-0/3-Buten-2-one, 4-(2,4-dimethoxyphenyl)-1,1,1-trifluoro-3-(phenylsulfonyl)-, (3E)-
- 673448-46-9/3-Buten-2-one, 1,1,1-trifluoro-4,4-bis(phenylsulfonyl)-
- 67344-79-0/1,3,5-Triazine-2(1H)-thione, 5,6-dihydro-5-(4-methylphenyl)-1-phenyl-6-(phenylimino)-4-[(phenylmeth yl)thio]-
- 673451-34-8/4-Piperidinol, 1-[[4-[2-(cyclohexylamino)-4-pyrimidinyl]-3-(4-fluorophenyl)-5-isoxazolyl] methyl]-
- 673451-26-8/Carbamic acid, [(2-nitrophenyl)sulfinyl]-, 1,1-dimethylethyl ester
- 673451-25-7/Carbamic acid, [(2-nitrophenyl)sulfinyl]-, phenylmethyl ester