3-Bromo-10-methyl-10H-phenothiazine(56301-58-7)
- Name: 3-Bromo-10-methyl-10H-phenothiazine
- Synonyms:
- Molecular Formula:
- Molecular Weight:292.199
- CAS Registry Number:56301-58-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 4194-13-2/morpholine-4-sulfonic acid (1-methyl-cyclohexylcarbamoyl)-amide
- 91241-34-8/N-[5-(3,4-dichloro-benzenesulfonyl)-thiazol-2-yl]-acetamide
- 50839-54-8/7-chloro-3-(2,4-dichloro-phenyl)-1-morpholin-4-yl-1λ4-benzo[1,2,4]thiadiazine
- 66296-57-9/[4-(1,2,3,4-tetrahydro-benzo[4,5]thiazolo[2,3-a]isoindol-11-yl)-phenyl]-acetic acid ethyl ester
- 59043-99-1/4-(4-chloro-phenyl)-2,2-dioxo-4,5,3',4'-tetrahydro-2λ6-spiro[benzo[f][1,2,5]oxathiazepine-3,2'-naphthalen]-1'-one
- 59162-77-5/N,N-diethyl-P-phenyl-phosphonamidodithioic acid 5,7-dioxo-2-phenyl-2,3,5,7-tetrahydro-[1,4]dithiino[2,3-c]pyrrol-6-ylmethyl ester
- 62801-93-8/t-butyl 7β-
- 89300-84-5/6β-{(R)-2-[8-(4-acetyl-piperazin-1-yl)-1-oxo-6,7-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline-2-carbonylamino]-2-(4-hydroxy-phenyl)-acetylamino}-penicillanic acid
- 92847-33-1/3-(4-chlorophenyl)-2-oxa-3-azabicyclo[2.2.1]hept-5-ene
- 99866-92-9/2-nitroso-6-phenyl-imidazo[2,1-b]thiazole
- 71027-89-9/4-methyl-5-phenyl-2-propyl-4,5-dihydro-oxazole
- 57999-94-7/4-(4-methyl-benzylidene)-6-phenyl-3,4-dihydro-[1,3]oxazin-2-one
- 52041-95-9/5-bromo-2-(4-nitro-phenyl)-thiazole-4-carbaldehyde
- 41260-95-1/N-(2-methyl-4-phenyl-thiazol-5-yl)-benzamide
- 52321-63-8/2-(2-p-tolyl-benzothiazol-5-yl)-propionic acid
- 73406-68-5/1'-benzyl-spiro[benzofuran-3,4'-piperidin]-2-one
- 58327-90-5/3-diacetylamino-thieno[2,3-b]pyridine-2-carboxylic acid ethyl ester
- 65845-91-2/3-(4-chloro-phenyl)-5,7-di-piperidin-1-yl-[1,2,4]triazolo[4,3-a][1,3,5]triazine
- 57457-22-4/(2R)-6c-furan-3-yl-3c-methyl-2r-(3-methyl-but-2-enyl)-piperidine
- 56301-58-7/3-Bromo-10-methyl-10H-phenothiazine
- 34273-52-4/(1-benzoyl-3,4-epoxy-5-ethyl-piperidin-4-yl)-acetic acid ethyl ester
- 19195-71-2/fac-tricarbonylbromobis(triphenylphosphite)manganese(I)
- 162524-72-3/cis-[Fe2(CO)4(μ-C(CO2Me)=CH(CO2Me))(μ-PPh2)(μ-dppm)]
- 175084-15-8/[(NC5H3CHCHC5H3N)Pd(CH3)(NCC6H3(CF3)2)](1+)*B(C6H3(CF3)2)4(1-)=[(NC5H3CHCHC5H3N)Pd(CH3)(NCC6H3(CF3)2)]B(C6H3(CF3)2)4
- 158112-34-6/(S)a(S,S)P-13,14,15,16,22,23,24,25-octahydro-16,21-diphenyl-12H,21H-benzo{g}dinaphtho{2,1-o:1',2'-q}{1,14,6,9}dioxadiphosphacyclooctadecine
- 27647-66-1/[SP-4-(R*(As),R*(As))-(+/)/(R*(As),S*(As))]-dichloro[1,2-ethanediylbis(methylphenylarsine)]palladium(II)
- 152154-85-3/6,8-bis(1-ethoxycarbonyl-1-methylethyl)-2,4-diphenyl-1,3,5-trioxa-6,8-diaza-2,4-diboracyclooctane
- 220886-32-8/(C5Me5)W(CO)3CH2C*CPh
- 194550-15-7/Ru(SCN)2(P(C6H5)3)(NC5H3(CONC5H3NHCH3)2)
- 169965-77-9/(E)-1-(4-methylbenzylidene)-2-methylcyclopropane