10H-Phenothiazine, 4,9-dichloro-1-methyl-(488085-95-6)
- Name: 10H-Phenothiazine, 4,9-dichloro-1-methyl-
- Synonyms:
- Molecular Formula:C13H9Cl2NS
- Molecular Weight:
- CAS Registry Number:488085-95-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 488085-20-7/Benzoic acid, 2-ethyl-3-methoxy-, 1-[[3,5-bis(carboxymethoxy)-2-nitrophenyl]methyl]-2-(3,5-dimethylbenzo yl)-2-(1,1-dimethylethyl)hydrazide, disodium salt
- 488085-21-8/Benzoic acid, 2-ethyl-3-methoxy-, 1-[[3,5-bis[2-[(acetyloxy)methoxy]-2-oxoethoxy]-2-nitrophenyl]methyl]-2-( 3,5-dimethylbenzoyl)-2-(1,1-dimethylethyl)hydrazide
- 488085-29-6/Silver(1+), (2-propenal)-
- 488085-30-9/Silver(1+), (3-butenal)-
- 488085-31-0/Silver(1+), (4-pentenal)-
- 488085-32-1/Silver(1+), (5-hexenal)-
- 488085-33-2/Silver(1+), (6-heptenal)-
- 488085-56-9/Pentanoic acid, 5-bromo-, 1-ethenyl-4-pentenyl ester
- 488085-59-2/1-Octanol, 8-(di-2-propenylamino)-
- 488085-61-6/1-Octanol, 8-(di-2-propenylamino)-, 4-methylbenzenesulfonate (ester)
- 488085-84-3/Benzenamine, 2-[(2-chloro-6-nitrophenyl)thio]-4-methoxy-
- 488085-86-5/Benzenamine, 2-[(4,5-dichloro-2-nitrophenyl)thio]-4-methoxy-
- 488085-88-7/Benzenamine, 3-chloro-2-[(2-chloro-6-nitrophenyl)thio]-6-methyl-
- 488085-89-8/Benzenamine, 3-chloro-2-[(4,5-dichloro-2-nitrophenyl)thio]-6-methyl-
- 488085-90-1/Formamide, N-[2-[(2-chloro-6-nitrophenyl)thio]-4-methoxyphenyl]-
- 488085-91-2/Formamide, N-[2-[(4,5-dichloro-2-nitrophenyl)thio]-4-methoxyphenyl]-
- 488085-92-3/Formamide, N-[3-chloro-2-[(2-chloro-6-nitrophenyl)thio]-6-methylphenyl]-
- 488085-93-4/Formamide, N-[3-chloro-2-[(4,5-dichloro-2-nitrophenyl)thio]-6-methylphenyl]-
- 488085-94-5/10H-Phenothiazine, 2,3-dichloro-7-methoxy-
- 488085-95-6/10H-Phenothiazine, 4,9-dichloro-1-methyl-
- 488085-96-7/10H-Phenothiazine, 4,7,8-trichloro-1-methyl-
- 488085-97-8/10H-Phenothiazine-3-carboxylic acid, 6-chloro-9-methyl-1-nitro-
- 488085-98-9/10H-Phenothiazine, 6-chloro-9-methyl-1-nitro-3-(trifluoromethyl)-
- 488085-99-0/10H-Phenothiazine, 7-methoxy-1-nitro-3-(trifluoromethyl)-
- 488090-41-1/L-Valine, L-threonyl-L-threonyl-L-valyl-L-asparaginyl-L-valyl-L-lysyl-L-tyrosyl-L-prolyl-L- a-glutamylglycyl-L-a-glutamyl-L-valyl-
- 488090-45-5/5-Pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-4-(1H-indol-3-yl)-6-methyl-2-thioxo-, ethyl ester
- 488090-46-6/5-Pyrimidinecarboxylic acid, 4-(2-chloro-7-methyl-3-quinolinyl)-1,2,3,4-tetrahydro-6-methyl-2-thioxo-, ethyl ester
- 488090-49-9/L-Valine, L-prolyl-L-lysyl-L-threonyl-L-lysyl-L-arginyl-L-lysyl-
- 488090-67-1/1H-1,4-Diazepine, hexahydro-1,4-bis[(1-methyl-1H-imidazol-2-yl)methyl]-, tetrahydrochloride
- 488090-85-3/2-Propenamide, 2-(acetylamino)-N-2-benzothiazolyl-3-(5-nitro-2-furanyl)-, (2Z)-