6-Benzothiazolamine, 2-[[4-(dimethylamino)phenyl]azo]-(3771-30-0)
- Name: 6-Benzothiazolamine, 2-[[4-(dimethylamino)phenyl]azo]-
- Synonyms:
- Molecular Formula:C15H15N5S
- Molecular Weight:297.384
- CAS Registry Number:3771-30-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 377092-24-5/Methanone, phenyl(6'-phenyl[1,1':2',1''-terphenyl]-2-yl)-
- 377092-42-7/L-Proline, glycyl-L-a-glutamyl-(4R)-4-hydroxy-L-prolylglycyl-L-prolyl-(4R)-4-hydroxy- L-prolylglycyl-L-alanyl-4-hydroxy-, (4R)-
- 377092-43-8/Glycine, glycyl-L-prolyl-(4R)-4-hydroxy-L-prolylglycyl-L-prolyl-(4R)-4-hydroxy-L-prol ylglycyl-L-prolyl-(4R)-4-hydroxy-L-prolyl-
- 377092-44-9/Benzeneacetic acid, 2,3,4,5,6-pentafluoro-a-(1-methylethyl)-
- 377093-03-3/Acetic acid, 2,2'-[(2,5-diiodo-1,4-phenylene)bis(oxy)]bis-, diethyl ester
- 377093-06-6/Antimony calcium tungsten vanadium oxide
- 377093-07-7/Antimony bismuth calcium tungsten vanadium oxide
- 377093-08-8/2(1H)-Pyrimidinone, tetrahydro-5-hydroxy-1-(phenylmethyl)-, (5S)-
- 377093-09-9/1,3,5-Triazin-2(1H)-one, tetrahydro-1,3,5-tris[(2S)-oxiranylmethyl]-
- 377093-10-2/2(1H)-Pyrimidinone, tetrahydro-5-hydroxy-1-(phenylmethyl)-
- 377093-11-3/2(1H)-Pyrimidinone, tetrahydro-5-hydroxy-1-(1-phenylethyl)-
- 377093-12-4/2(1H)-Pyrimidinone,tetrahydro-5-hydroxy-1-(1-methylethyl)-(9CI)
- 37709-66-3/1-(2,6,6-trimethylcyclohex-2-en-1-yl)ethanone
- 37710-49-9/1,3-Pentadiene, 3-chloro-
- 37710-51-3/1,3-Pentadiene, 3-bromo-4-methyl-
- 3771-06-0/1-Naphthalenesulfonamide, 6-diazo-N,N-diethyl-5,6-dihydro-5-oxo-
- 3771-26-4/Benzenamine, N,N-dimethyl-4-[(6-methyl-2-benzothiazolyl)azo]-
- 3771-27-5/Benzenamine, N,N-dimethyl-4-[(6-nitro-2-benzothiazolyl)azo]-
- 3771-29-7/6-Benzothiazolamine, 2-[[4-(dimethylamino)phenyl]azo]-N,N-dimethyl-
- 3771-30-0/6-Benzothiazolamine, 2-[[4-(dimethylamino)phenyl]azo]-
- 37713-51-2/3(2H)-Furanone, 5-(dimethylamino)dihydro-2,2,4,4-tetramethyl-
- 37714-00-4/Phosphonic acid, [phenyl[(1-phenylethyl)amino]methyl]-, diethyl ester
- 37714-89-9/Octadecanoic acid, 9-methylene-, methyl ester
- 37714-96-8/1,5-Pentanedione, 1,3,5-tricyclopropyl-3-methyl-
- 37714-97-9/1-Butanone, 1,3-dicyclopropyl-
- 37715-02-9/2,6-Heptanediol, 2,4,6-tricyclopropyl-4-methyl-
- 37715-03-0/2H-Pyran, 2,4,6-tricyclopropyltetrahydro-2,4,6-trimethyl-
- 3771-51-5/Benzenamine, N,N-dimethyl-4-[[6-(trifluoromethoxy)-2-benzothiazolyl]azo]-
- 37715-33-6/2-Octene-1,6,7-triol, 3,7-dimethyl-, 1-acetate
- 3771-53-7/Benzenamine, N,N-dimethyl-4-[[6-[(trifluoromethyl)sulfinyl]-2-benzothiazolyl]azo]-