7H-Benzo[c]phenothiazine, 10-methoxy-(22487-64-5)
- Name: 7H-Benzo[c]phenothiazine, 10-methoxy-
- Synonyms:
- Molecular Formula:C17H13NOS
- Molecular Weight:
- CAS Registry Number:22487-64-5
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 224814-77-1/Benzamide, 5-chloro-2-hydroxy-N-[4-(trifluoromethyl)phenyl]-
- 224817-97-4/3-Pyridinecarbonitrile, 2-amino-4-(3-chlorophenyl)-6-(2-hydroxyphenyl)-
- 224818-29-5/3-Pyridinecarbonitrile, 2-amino-6-(2-hydroxyphenyl)-4-(3-nitrophenyl)-
- 224818-33-1/3-Pyridinecarbonitrile, 2-amino-6-(2-hydroxyphenyl)-4-(4-nitrophenyl)-
- 224818-37-5/3-Pyridinecarbonitrile, 2-amino-4-[4-(dimethylamino)phenyl]-6-(2-hydroxyphenyl)-
- 224819-29-8/3-Pyridinecarbonitrile, 2-amino-4-(1H-indol-3-yl)-6-(4-methoxyphenyl)-
- 2248-21-7/Methanimidamide, N,N-dimethyl-N'-[3-(trifluoromethyl)phenyl]-
- 224824-97-9/L-Isoleucine, L-prolyl-L-phenylalanyl-L-asparaginyl-L-seryl-L-leucyl-L-alanyl-
- 22482-62-8/3-Cyclohexene-1-propanoic acid
- 22482-98-0/1-Thia-6-thionia-1H-indene·perchlorate
- 22483-20-1/2-Propyn-1-amine, N-(2-methylpropylidene)-
- 22483-21-2/Benzenemethanamine, N-(2-methylpropylidene)-
- 22483-31-4/Phenol, 3-(4-nitrophenoxy)-
- 22483-35-8/Benzene, 1-nitro-4-(2-phenoxyethoxy)-
- 22484-01-1/Pyrrolidine, 1,1'-[(diphenylstannylene)bis(thiocarbonothioyl)]bis-
- 22485-54-7/1-Hexadecanol, benzoate
- 2248-67-1/Glycine, N-[1-(trifluoroacetyl)-L-prolyl]-, methyl ester
- 22487-02-1/1-Hexanethiol, sodium salt
- 22487-03-2/1-Hexanethiol, lithium salt
- 22487-64-5/7H-Benzo[c]phenothiazine, 10-methoxy-
- 22490-32-0/Benzene, 2-(chloromethyl)-1-ethyl-4-nitro-
- 22490-64-8/1H-Inden-1-one, 2,3-dihydro-6-(4-methoxyphenyl)-
- 22491-89-0/1-Piperidinyloxy, 2,2,6,6-tetramethyl-4-[(1-oxododecyl)oxy]-
- 22492-13-3/1H-Benzimidazole, 1-(2-phenylethyl)-
- 22492-14-4/1H-Benzimidazole, 1-(4-nitrophenyl)-
- 22492-49-5/1,2-Dibenzyl-1H-benzo[d]imidazole
- 22493-93-2/2-sec-Butylquinoline
- 22493-94-3/Quinoline, 2-(1,1-dimethylethyl)-
- 22494-02-6/Quinoline, 4-ethyl-1,2,3,4-tetrahydro-
- 224948-86-1/Methanone, [(3R,4S)-4-hydroxy-1-methyl-4-phenyl-3-piperidinyl]phenyl-, rel-