C21H22N6O(1268822-29-2)
- Name: C21H22N6O
- Synonyms:
- Molecular Formula:
- Molecular Weight:374.445
- CAS Registry Number:1268822-29-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1202378-45-7/C23H23F2NO2
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- 1191894-33-3/C15H15N5O2S
- 1190073-61-0/6-(β-D-glucopyranos-1-yl)-1-(4-ethoxyphenyl)indane
- 1192424-81-9/C22H26FN3O2S
- 1260167-79-0/N-(3-(5-cbloro-2-methoxbeny1)-1-((tetrahydrofuran-2-yl)methyl)-1H-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
- 1262803-16-6/N-(3-((4aR,5S,7aS)-2-amino-5-(trifluoromethyl)-4a,5,7,7a-tetrahydro-4H-furo[3,4-d][1,3]oxazin-7a-yl)-4-fluorophenyl)-5-(difluoromethyl)pyrazine-2-carboxamide
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- 1264835-51-9/N-(3-((3-cyanobenzyl)(4-(3-(pyridin-3-ylmethoxy)phenoxy)benzyl)amino)-2-methylphenyl)methanesulfonamide
- 1267506-45-5/C19H14ClF9N2O2
- 1266342-73-7/5-(1H-1,3-benzodiazol-2-yl)-7-methyl-N-[3-(propan-2-yl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine
- 1262888-54-9/C17H15ClFN3
- 1268822-29-2/C21H22N6O
- 1147096-19-2/S-[4-(N-{2-[N-(5-chloro(2-pyridyl))carbamoyl]-4-chlorophenyl}carbamoyl)phenyl]-S-methyl-N-[(2-(2-hydroxyethyl)-methyl-amino)-ethyl]sulfoximide
- 1275619-01-6/C40H42FN5O9S
- 1262395-77-6/(5(S)-(((5-chloropyridin-2-yl)amino)methyl)-6-azaspiro[2.5]octan-6-yl)(2-fluoro-6-(pyridin-2-yl)phenyl)methanone
- 1196730-66-1/C52H92N4O12
- 950892-46-3/[[(N(2,6-i-Pr2C6H3)C(Me))2CH]Pb(2,6-di-tert-butyl-4-methylphenoxide)]
- 1079321-00-8/bis(2,2'-biphenylato)bis(2-oxyphenyl)-p-toluenesulfonamide cyclotriphosphazene
- 1032638-65-5/[Os(H)2Cl(P(i-Pr)3)2(η2-PhCCH)][B(3,5-(CF3)2C6H3)4]
- 58527-64-3/Cu(C2H4(NCC6H5C6H3(O)OCH3)2)
- 953044-50-3/5-(6-(4-(1-acetylpiperidin-4-yl)thiazol-2-ylamino)-5-phenoxypyridin-3-ylthio)-3-methoxypicolinonitrile
- 916237-68-8/N-[3-Cyano-6-(3-imidazol-1-yl-propanoyl)-4,5,6,7-tetrahydro-thieno[2,3-c]pyridin-2-yl]-3-(2-methoxy-5-methyl-phenyl)-propionamide
- 935507-89-4/2-[3-(4-fluorophenyl)-1,9-dimethyl-2-oxo-2,9-dihydro-1H-pyrido[2,3-b]indol-6-yl]thiazole-4-carboxylic acid ethyl ester
- 935507-92-9/3-(2,4-dichlorophenyl)-6-(4-ethoxymethylthiazol-2-yl)-1,9-dimethyl-1,9-dihydropyrido[2,3-b]indol-2-one