2-Benzyloxy-6-dimethylsulfamoyl-phenothiazin(57218-38-9)
- Name: 2-Benzyloxy-6-dimethylsulfamoyl-phenothiazin
- Synonyms:
- Molecular Formula:
- Molecular Weight:412.533
- CAS Registry Number:57218-38-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 38763-09-6/1-[(2-propoxy-phenyl)-acetyl]-1,2,3,4,5,6-hexahydro-[2,3']bipyridinyl
- 95804-37-8/4-{4-[(2-chloro-ethyl)-methyl-amino]-benzylidene}-1,2-diphenyl-pyrazolidine-3,5-dione
- 6059-65-0/2-(3,4,5-trimethoxy-benzoyl)-1,3,4,6,7,11b-hexahydro-2H-pyrazino[2,1-a]isoquinoline
- 55440-16-9/2-acetyl-3-(2-nitro-benzoylamino)-4,5,6,7-tetrahydro-2H-indazole
- 40198-40-1/[5-(4-chloro-phenyl)-4-(4-dimethylamino-phenyl)-oxazol-2-ylsulfanyl]-acetic acid ethyl ester
- 89620-51-9/4-Nitro-N-
- 50844-41-2/[1-(3-chloro-4-difluoromethoxy-phenylcarbamoyl)-1H-benzoimidazol-2-yl]-carbamic acid methyl ester
- 96507-51-6/[4-(1,3-di-p-tolyl-imidazolidin-2-yl)-phenyl]-(4-ethoxy-phenyl)-methyl-amine
- 28460-05-1/(3-methyl-5,5-diphenyl-4,5-dihydro-3H-pyrazol-3-yl)-phosphonic acid diphenyl ester
- 60960-15-8/N-isopropyl-2-{4-[1-(3-oxo-3-p-tolyl-propyl)-1H-benzoimidazol-2-ylmethyl]-piperazin-1-yl}-acetamide
- 59594-81-9/(4,6-bis-phenylsulfanyl-[1,3,5]triazin-2-yl)-pyridin-2-yl-amine
- 4582-02-9/diphenyl-acetic acid 3-benzotriazol-1-yl-propyl ester
- 97017-53-3/2-(4-chloro-phenyl)-N,N-dimethyl-4-morpholin-4-yl-2-pyridin-2-yl-butyramide
- 68983-49-3/6-benzylamino-4-(4-methyl-anilino)-1-phenyl-1H-[1,3,5]triazin-2-one
- 28094-46-4/7-[2-(3-Chloro-phenyl)-5-methyl-2H-[1,2,3]triazol-4-yl]-3-phenyl-chromen-2-one
- 29151-70-0/2-methyl-1,1,4-trioxo-1,2,3,4-tetrahydro-1λ6-benzo[e][1,2]thiazine-3-carboxylic acid 5-chloro-2-methoxy-anilide
- 57218-38-9/2-Benzyloxy-6-dimethylsulfamoyl-phenothiazin
- 42960-75-8/3-(5-hydroxy-1H-naphtho[1,2-d][1,2,3]triazol-4-ylazo)-benzenesulfonamide
- 108517-99-3/2-(4-chloro-phenyl)-1-{4-[2-(4-methyl-piperazin-1-yl)-ethoxy]-phenyl}-1-p-tolyl-ethanol
- 27355-66-4/3-(3-morpholin-4-yl-propyl)-4-phenyl-1(9),3-dihydro-pyrimido[4,5-b]indol-2-one
- 29152-08-7/2-methyl-1,1,4-trioxo-1,2,3,4-tetrahydro-1λ6-benzo[e][1,2]thiazine-3-carboxylic acid 2-bromo-5-trifluoromethyl-anilide
- 98075-00-4/O5'-(anilino-hydroxy-phosphoryl)-2'-deoxy-cytidine
- 59295-08-8/1-[2-(4-nitro-phenyl)-2-pentachlorophenylsulfanyl-ethyl]-1H-imidazole
- 40425-26-1/1-ethoxy-1-(2-methyl-4-nitro-phenyl)-2,4,6-triphenyl-1λ5-phosphinine
- 74224-01-4/2-[(4-methoxy-6-methyl-[1,3,5]triazin-2-ylcarbamoyl)-sulfamoyl]-benzoic acid sec-butyl ester
- 94305-19-8/9-benzyl-1-[2-(7(9)H-purin-6-ylsulfanyl)-ethyl]-1,9-dihydro-purine-6-thione
- 3790-41-8/4-{[3-(2-amino-ethyl)-indol-2-yl]-(5-propoxy-indol-3-yl)-methyl}-2-methoxy-phenol
- 50911-47-2/6β-[(R)-2-phenyl-2-(3-propylsulfanylcarbonyl-ureido)-acetylamino]-penicillanic acid
- 6512-10-3/2,6,2',6'-tetra-tert-butyl-4,4'-(6-dibutylamino-[1,3,5]triazine-2,4-diyldioxy)-bis-phenol
- 68150-58-3/4,9-bis-benzenesulfonyl-1-(4,4'-dimethoxy-benzhydrylidene)-6,7-dimethyl-3a,4,9,9a-tetrahydro-1H-cyclopenta[b]quinoxaline