C28H22N6O(1240911-21-0)
- Name: C28H22N6O
- Synonyms:
- Molecular Formula:
- Molecular Weight:458.522
- CAS Registry Number:1240911-21-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 7304-04-3/4-[4-(4-chloro-phenyl)-6-methylamino-[1,3,5]triazin-2-yl]-benzene-1,3-diol
- 102555-04-4/7-nitro-2,3-diphenyl-quinoxalin-6-ylamine
- 72544-31-1/3-[(7-chloro-4-oxo-4H-quinazolin-3-ylmethyl)-amino]-benzoic acid methyl ester
- 52568-05-5/1-(2-acetoxy-ethyl)-6-methyl-4-phenyl-1H-quinazolin-2-one
- 55037-70-2/1-(2-methoxy-benzyl)-4-(6,7,8,9-tetrahydro-5H-benzocyclohepten-2-ylmethyl)-piperazine
- 68808-08-2/6-methyl-3-[4-(toluene-4-sulfonylamino)-butyl]-1H-pyrimidine-2,4-dione
- 49656-90-8/(5-phenoxymethyl-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetic acid methyl ester
- 30830-24-1/5-methyl-6,7,8,9-tetrahydro-5H-5,9-propano-cyclopenta[d][1,2,4]triazolo[1,2-a]pyridazine-1,3,11-trione
- 37446-43-8/2-(4-methoxy-phenyl)-7-p-tolyl-2,7-dihydro-benzo[1,2-d;3,4-d']bis[1,2,3]triazole
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- 53279-10-0/4-Methyl-piperazine-1-carbodithioic acid 3-bromo-6-chloro-2,4-dinitro-phenyl ester
- 73265-54-0/C22H25N5O3
- 43218-81-1/5-methyl-hex-4-enoic acid 1-methyl-2-[4-(3,4,5-trimethoxy-benzoyl)-piperazin-1-yl]-ethyl ester
- 70963-72-3/4-(4-benzenesulfonylamino-6-phenylsulfanyl-[1,3,5]triazin-2-ylamino)-2-hydroxy-benzoic acid
- 40876-92-4/4,5,6,7-Tetrachloro-3-(4-diethylamino-2-ethoxy-phenyl)-3-(1-ethyl-2-methyl-1H-indol-3-yl)-3H-isobenzofuran-1-one
- 1252787-44-2/N'-cyano-N-[4-(difluoromethyl)bicyclo[2.2.2]oct-1-yl]-2-methyl-2-phenoxypropanimidamide
- 1221152-97-1/3-[4-(1-isopropyl-1H-pyrrolo[2,3-c]pyridin-3-yl)-pyrimidin-2-ylamino]-N,N-dimethyl-benzenesulfonamide
- 1255954-68-7/C45H54N3O(1+)*I(1-)
- 1240911-21-0/C28H22N6O
- 1186535-07-8/3-[({4-[(cyclohexyl{3-methyl-1-[4-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl}methyl)amino]phenyl}carbonyl)(methyl)amino]propanoic acid
- 1253383-03-7/1-methyl-1H-pyrrole-2-carboxylic acid (2-oxo-2-{4-[2-(pyridin-3-ylcarbamoyl)-phenyl]-piperazin-1-yl}-ethyl)-amide
- 1254797-91-5/1-(2-acetylphenyl)-5-bromo-4-chloro-1H-indol-3-yl-beta-D-galactopyranoside
- 1255707-22-2/3-(3,3-difluoropropoxy)-N-(2-sulfamoylphenylsulfonyl)-4-(p-tolylethynyl)benzamide
- 1256497-16-1/(S)-methyl 4-((2-amino-4-(1-hydroxyheptan-3-ylamino)-6-methylpyrimidin-5-yl)methyl)-3-methoxybenzoate
- 955969-78-5/N-{(1S,2R,3S,4R)-4-[2-((R)-3-dimethylamino-pyrrolidin-1-yl)-6-((S)-1-hydroxymethyl-2-phenyl-ethylamino)-purin-9-yl]-2,3-dihydroxy-cyclopentyl}-propionamide trifluoroacetate
- 951033-22-0/N-[3-chloro-4-(pyridin-2-ylmethoxy)phenyl]-7-[(2E)-4-morpholin-4-ylbut-2-enoyl]-5,6,7,8-tetrahydropyrido[4',3,:4,5]thieno[2,3-d]pyrimidin-4-amine
- 1258405-23-0/3-(3-isopropoxy-4-methoxyphenylamino)-2-(3,4,5-trimethoxyphenyl)-1H-imidazo[1,2-b]pyrazole-7-carbonitrile
- 494202-79-8/2-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}-6-methylpyrimidin-4-ol
- 1260076-60-5/Ethyl 4-(4-(4-(quinoline-8-sulfonamido)benzoyl)piperazine-1-carboxamido)butanoate
