C19H15BrN2O(33238-53-8)
- Name: C19H15BrN2O
- Synonyms:
- Molecular Formula:
- Molecular Weight:367.245
- CAS Registry Number:33238-53-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1059701-70-0/((5-Chloro-thieno[3,2-b]pyridine-2-sulfonyl)-{2-oxo-1-[4-(2-oxo-2H-pyridin-1-yl)-phenyl]-piperidin-3-yl}-amino)-acetic acid methyl ester
- 35400-11-4/C22H20BrN3O3
- 6771-46-6/Chlor-(2-nitro-benzolazo)-essigsaeure-(2-anilino-anilid)
- 18276-91-0/4-Brom-phenacylphosphonsaeure-diethylester-(4-nitro-phenylhydrazon)
- 72176-81-9/2-(3-methyl-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-4-ylsulfanyl)-3-phenyl-3H-quinazolin-4-one
- 109472-41-5/6-chloro-2-cyclohexyl-1,1-dioxo-1,2,3,4-tetrahydro-1λ6-benzo[1,2,4]thiadiazine-7-sulfonic acid cyclohexylamide
- 32888-14-5/N-(2-{4-[2-Imino-3-(2-methyl-cyclohexyl)-imidazolidine-1-sulfonyl]-phenyl}-ethyl)-thiobenzamide
- 52215-35-7/C26H20N6O4S
- 24132-84-1/(5-chloro-1-methyl-1H-imidazol-2-yl)-diphenyl-methanol
- 33238-53-8/C19H15BrN2O
- 56722-15-7/2-chloro-2-phenyl-5,8-dihydro-5,8-methano-pyrazolo[1,2-a]pyridazine-1,3-dione
- 52752-91-7/4-(4,6-diphenoxy-[1,3,5]triazin-2-yl)-phenol
- 51753-47-0/5-(2-chloro-phenyl)-3-ethylaminomethylene-1-methyl-7-nitro-1,3-dihydro-benzo[e][1,4]diazepin-2-one
- 17788-62-4/4-[1-(2-phenoxy-phenyl)-5-oxo-2,5-dihydro-1H-pyrazol-3-yl]-3-thio-allophanic acid ethyl ester
- 40075-49-8/1,8-dibenzyl-7,7,9,9-tetramethyl-3-phenyl-2-thioxo-1,3,8-triaza-spiro[4.5]decan-4-one
- 32024-26-3/5-(4-iodo-benzylidene)-2-thioxo-imidazolidin-4-one
- 32683-68-4/4-phenoxy-6-thioxo-3(5),6-dihydro-1H-[1,3,5]triazin-2-one
- 14686-40-9/2-methyl-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-7-ylamine
- 93309-27-4/2-(3-chloro-phenyl)-5-pyridin-4-yl-2H-pyrazol-3-ylamine
- 27006-69-5/6-cyclohexyl-5-methoxy-3-methyl-2,3-dihydro-pyrazolo[1,2-a]pyrazole-1,7-dione
- 53646-10-9/1-(3-oxo-1-phenyl-but-1-enyl)-1,3-dihydro-benzoimidazol-2-one
- 163068-12-0/N-(3-hydroxypropyl)-N-[trans-4-[2-(methoxycarbonyl)ethyl]cyclohexyl]-benzylamine
- 170683-93-9/6-Benzyl-2-methanesulfonyloxy-5-methyl-2,3-7,8-tetrahydro-6H-furo[2,3-e]indol-7,8-dione
- 185526-92-5/[1-[[3-[[(2-ethoxy)carbonyl]phenyl]-spiro[1H-indene-1,4'-piperidin]-1'-yl]carbonyl]-4-phenylbutyl]-carbamic acid 1,1-dimethylethyl ester
- 32299-69-7/N,N'-(2,2'-dimethyl-5,5'-diphenyl-2H,2'H-4,4'-disulfanediyl-di-pyrazol-3-yl)-bis-propionamide
- 58863-65-3/(1'-ethyl-3,2'-diphenyl-3H,1'H-[2,3']biindolyl-3-yl)-phenyl-amine
- 23181-61-5/2,4-diethoxy-6-pentachlorophenylsulfanyl-[1,3,5]triazine
- 37985-93-6/7-(1,5-diphenyl-4,5-dihydro-1H-pyrazol-3-yl)-fluoren-2-ylamine
- 67043-83-8/2,6-dimethyl-4-(3-nitro-phenyl)-7-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyridine-3-carboxylic acid methyl ester
- 534610-73-6/4-[2,5-dihydro-3-methyl-2,5-dioxo-4-[7-[4-[(phenylmethyl)-sulfonyl]piperazin-1-yl]heptyl]-1H-pyrrol-1-yl]-2-(trifluoromethyl)benzonitrile
