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  2. Results for "C22H22N4O"
ID CAS Name Synonyms Molecular Formula Category
1796977-98-5WAY-655834WAY-655834
2-([1,1'-Biphenyl]-4-yl)-1-(4-(pyrimidin-2-yl)piperazin-1-yl)ethan-1-one
C22H22N4O
2438473-00-82-[4-(diphenylacetyl)-1-piperazinyl]pyrimidine2-[4-(diphenylacetyl)-1-piperazinyl]pyrimidineC22H22N4O
35517-32-84-(tert-Butyl)-2-[[4-(phenylazo)phenyl]azo]phenol4-(tert-Butyl)-2-[[4-(phenylazo)phenyl]azo]phenol
Phenol, 4-(1,1-dimethylethyl)-2-[2-[4-(2-phenyldiazenyl)phenyl]diazenyl]-
C22H22N4O
434759-42-7N-[2-[[4-(2,2-dicyanovinyl)-m-tolyl]ethylamino]ethyl]benzamideN-[2-[[4-(2,2-dicyanovinyl)-m-tolyl]ethylamino]ethyl]benzamide
N-[2-[[4-(2,2-dicyanoethenyl)-3-methylphenyl] ethylamino]ethyl]-Benzamide
Benzamide, N-[2-[[4-(2,2-dicyanoethenyl)-3-methylphenyl]ethylamino]ethyl]-
C22H22N4O
52-[4-(CYCLOPROPYLCARBONYL)PIPERAZIN-1-YL]-8-PYRIDIN-4-YLQUINOLINE2-[4-(CYCLOPROPYLCARBONYL)PIPERAZIN-1-YL]-8-PYRIDIN-4-YLQUINOLINEC22H22N4O
6N-[2-(2,4-DIMETHYL-9H-PYRIDO[2,3-B]INDOL-9-YL)ETHYL]-N'-PHENYLUREATOSLAB 856032
N-[2-(2,4-DIMETHYL-9H-PYRIDO[2,3-B]INDOL-9-YL)ETHYL]-N'-PHENYLUREA
C22H22N4O
73-benzyl-5-(1-(pyrrolidin-1-ylMethyl)-1H-indol-3-yl)-1,2,4-oxadiazole3-benzyl-5-(1-(pyrrolidin-1-ylMethyl)-1H-indol-3-yl)-1,2,4-oxadiazoleC22H22N4O
8338395-08-74-(DIETHYLAMINO)-6-(4-METHOXYPHENYL)-2-PHENYL-5-PYRIMIDINECARBONITRILE4-(DIETHYLAMINO)-6-(4-METHOXYPHENYL)-2-PHENYL-5-PYRIMIDINECARBONITRILE
4-(diethylamino)-6-(4-methoxyphenyl)-2-phenylpyrimidine-5-carbonitrile
C22H22N4O
92-(1-Naphtyl)-N-[2-(dimethylamino)ethyl]-1H-benzimidazole-4-carboxamide2-(1-Naphtyl)-N-[2-(dimethylamino)ethyl]-1H-benzimidazole-4-carboxamideC22H22N4O
1087474-36-02-Benzoylaminomethylene-4-phenyl-1H-tetrahydro-6-azabenzo-1,5-diazepin e2-Benzoylaminomethylene-4-phenyl-1H-tetrahydro-6-azabenzo-1,5-diazepin e
Benzamide, N-[(2,3,4,5-tetrahydro-4-phenyl-1H-pyrido[2,3-b][1,4]diazepin-2-yl)methyl]-
C22H22N4O
111000155-29-26-[(1-Methyl-3-piperidinyl)oxy]-3-(1-naphthalenyl)imidazo[1,2-b]pyridazine6-[(1-Methyl-3-piperidinyl)oxy]-3-(1-naphthalenyl)imidazo[1,2-b]pyridazineC22H22N4O
123-amino-N'-(2,2-dimethyl-1,2-dihydrobenzo[f]isoquinolin-4-yl)benzohydrazide3-amino-N'-(2,2-dimethyl-1,2-dihydrobenzo[f]isoquinolin-4-yl)benzohydrazideC22H22N4O
13552325-73-2(2S)-1-{[5-(3-Methyl-2H-indazol-5-yl)-3-pyridinyl]oxy}-3-phenyl-2-propanamineA-674563
A 674563
A674563
(S)-1-(5-(3-Methyl-1H-indazol-5-yl)pyridin-3-yloxy)-3-phenylpropan-2-amine
(2S)-1-(5-(3-methyl-1H-indazol-5-yl)pyridin-3-yloxy)-3-phenylpropan-2-amine
(2S)-1-{[5-(3-Methyl-2H-indazol-5-yl)-3-pyridinyl]oxy}-3-phenyl-2-propanamine
(alphaS)-alpha-[[[5-(3-Methyl-1H-indazol-5-yl)-3-pyridinyl]oxy]methyl]benzeneethanamine
(S)-1-((5-(3-methyl-1H-indazol-5-yl)pyridin-3-yl)oxy)-3-phenylpropan-2-amine hydrochloride
(alphaS)-alpha-[[[5-(3-Methyl-1H-indazol-5-yl)-3-pyridinyl]oxy]methyl]benzeneethanamine A-674563
C22H22N4OAkt;mTOR;PI3K;Inhibitors;Amino compounds;Organic raw materials
141807542-84-21H-Indole, 3-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]-1-(1-pyrrolidinylmethyl)-1H-Indole, 3-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]-1-(1-pyrrolidinylmethyl)-C22H22N4O
152,10,12-TRIAZA-9-INDOL-3-YL-5,5-DIMETHYLTRICYCLO[9.4.0.0(3,8)]PENTADECA-1(15),3(8),11(12),13-TETRAEN-7-ONE2,10,12-TRIAZA-9-INDOL-3-YL-5,5-DIMETHYLTRICYCLO[9.4.0.0(3,8)]PENTADECA-1(15),3(8),11(12),13-TETRAEN-7-ONEC22H22N4O
16578736-26-212,15,15-trimethyl-N-(4-pyridinyl)-3,10-diazatetracyclo[10.2.1.0~2,11~.0~4,9~]pentadeca-2(11),3,5,7,9-pentaene-1-carboxamide12,15,15-trimethyl-N-(4-pyridinyl)-3,10-diazatetracyclo[10.2.1.0~2,11~.0~4,9~]pentadeca-2(11),3,5,7,9-pentaene-1-carboxamideC22H22N4O

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