3,7-dichloro-10-m-tolyl-10H-phenothiazine(16717-07-0)
- Name: 3,7-dichloro-10-m-tolyl-10H-phenothiazine
- Synonyms:
- Molecular Formula:
- Molecular Weight:358.291
- CAS Registry Number:16717-07-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 57992-15-1/C16H16BrN5O2S2
- 73567-06-3/3-Amino-2-cyano-4-[(2,4-dinitro-phenyl)-hydrazono]-pent-2-enedinitrile
- 71622-73-6/8-chloro-1-(3,4,5-trimethoxy-phenyl)-6-phenyl-4H-benzo[f][1,2,4]triazolo[4,3-a][1,4]diazepine
- 40175-42-6/6-[5-Carboxy-2-(1-phenyl-ethyl)-pentanoylamino]-3,3-dimethyl-7-oxo-4-thia-1-aza-bicyclo[3.2.0]heptane-2-carboxylic acid
- 61700-46-7/2-{Hydroxycarbamoyl-[2-(2,4,5-trichloro-phenoxy)-acetylamino]-methyl}-5,5-dimethyl-thiazolidine-4-carboxylic acid
- 58529-45-6/diethyl-[3-(4-nitro-phenyl)-5-triphenylgermanyl-3H-[1,2,3]triazol-4-yl]-amine
- 69059-29-6/2-{4-[4-(5,7-dimethyl-benzooxazol-2-yl)-styryl]-phenyl}-5-phenyl-2H-[1,2,3]triazole-4-carbonitrile
- 55478-82-5/N-(2-methoxy-phenyl)-3-(7-oxo-6,7-dihydro-1H-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl)-4-propoxy-benzenesulfonamide
- 35635-52-0/2-(2,4,6-trichloro-phenoxy)-propionic acid 4-(4-methoxy-phenyl)-9b-methyl-2,3,3a,4,5,9b-hexahydro-furo[3,2-c]quinolin-8-yl ester
- 72277-88-4/N6-acetyl-O2',O3',O5'-tribenzoyl-S-ethyl-2-thio-isoguanosine
- 69083-05-2/5-methanesulfinyl-pentanoic acid 2-(10,15,20-triphenyl-porphyrin-5-yl)-anilide
- 70083-34-0/2,6-bis-benzenesulfonyl-3a,7a-bis-(4-nitro-phenylazo)-2,3a,4,6,7a,8-hexahydro-pyrazolo[3,4-f]indazole-3,7-dione
- 42950-16-3/N,N'-bis-(4-phenylazo-naphthalen-1-yl)-2,4,6,8-tetraaza-1,5(1,3)-dibenzena-3,7(2,4)-bis-[1,3,5]triazina-cyclooctaphane-36,76-diamine
- 10164-93-9/2-(2-chloro-phenyl)-3-pyridin-4-yl-thiazolidin-4-one
- 16717-07-0/3,7-dichloro-10-m-tolyl-10H-phenothiazine
- 59342-41-5/4-(4-chloro-phenyl)-4H-tetrazolo[1,5-a]quinazolin-5-one
- 23370-92-5/4-[2-(2-phenoxy-phenoxy)-ethyl]-morpholine
- 56545-92-7/3-isobutyl-8-phenylsulfanyl-3,4-dihydro-2H-benzo[4,5]imidazo[1,2-a][1,3,5]triazine-1-carboxylic acid methyl ester
- 20887-09-6/1-(3-morpholin-4-yl-propionyl)-3-phenyl-2,3-dihydro-1H-quinazolin-4-one
- 57558-95-9/4-[methyl-(3-morpholin-4-yl-1,4-dioxo-1,4-dihydro-naphthalen-2-ylmethyl)-amino]-benzoic acid ethyl ester
- 28639-59-0/1,3-dicyclohexyl-6,9-diphenyl-1,3,6,9-tetraaza-spiro[4.4]nonane-2,4-dione
- 64805-02-3/1-(O3,O5-di-p-tolyl-β-D-erythro-2-deoxy-pentofuranosyl)-6,7-dimethyl-1H-pteridine-2,4-dione
- 68965-37-7/3-Piperidino-4-isopropenylcyclohexen
- 1620055-69-7/2-((3bS,4aR)-5,5-difluoro-3-(trifluoromethyl)-3b,4,4a,5-tetrahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazol-1-yl)-N-((S)-2-(3,5-difluorophenyl)-1-(5-(1-methyl-3-(methylsulfonamido)-1H-indazol-7-yl)-2-(2-oxa-6-azaspiro[3.3]heptan-6-yl)pyrimidin-4-yl)ethyl)acetamide
- 1620846-32-3/2-(2,6-difluorophenoxy)-N-(2-oxo-1,2-dihydropyridin-4-yl)-5-(trifluoromethyl)benzamide
- 1620070-63-4/C31H28N2O5
- 1620774-42-6/C27H28N2O3
- 1620828-49-0/5-(3-((4S,6S)-2-(bis(4-methoxyphenyl)(phenyl)methylamino)-4-methyl-6-(trifluoromethyl)-5,6-dihydro-4H-1,3-oxazin-4-yl)-4-fluorophenyl)nicotinonitrile
- 1620756-55-9/C43H47ClF3N9O5
- 1616808-55-9/(R)-5-(N-(1-cyclopentylethyl)sulfamoyl)-N-(3,4-dichlorophenyl)-2-fluorobenzamide
