(2-benzylquinazolin-4-yl)-(4-methoxybenzyl)-amine(896725-53-4)
- Name: (2-benzylquinazolin-4-yl)-(4-methoxybenzyl)-amine
- Synonyms:
- Molecular Formula:
- Molecular Weight:355.439
- CAS Registry Number:896725-53-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1146695-03-5/8-{[4-methyl-5-(4-methylphenyl)-1,3-oxazol-2-yl]amino}-1,2,3,4-tetrahydronaphthalen-2-ol
- 1154059-99-0/3-Hydroxy-4-(3-methoxy-3-methylbut-1-ynyl)-N-(2-sulfamoylphenylsulfonyl)-benzamide
- 1048109-84-7/benzyl but-3-enyl((3S)-3-((2R,3S)-2-hydroxy-3-((S)-2-(N-methylacetamido)pent-4-enamido)-4-phenylbutylamino)-5-methoxy-2,3-dihydro-1H-inden-1-yl)carbamate trifluoroacetate
- 910812-74-7/C29H40N2O3S
- 1047665-88-2/C28H46N4O5
- 925899-87-2/1-(5-tert-butyl-2-phenyl-2H-pyrazol-3-yl)-3-[4-(5-oxo-5,8-dihydropyrido[2,3-d]-pyrimidin-4-ylamino)phenyl]urea
- 929090-98-2/{3-[4-(4-trifluoromethoxy-phenoxy)-benzenesulfonyl]-phenyl}-acetic acid
- 1140488-49-8/C25H24ClFN4O2
- 1005195-36-7/N-(4-(3-chlorophenylamino)-7-fluoroquinazolin-6-yl)-2-(1-methylpiperidin-4-ylidene)acetamide
- 1147530-53-7/N-(3-{5-[5-(azetidine-1-carbonyl)-pyridin-2-ylamino]-1-methyl-6-oxo-1,6-dihydro-pyridin-3-yl}-2-hydroxymethyl-phenyl)-4-cyclopropyl-benzamide
- 1147530-34-4/N-(3-{5-[5-(4-formyl-piperazine-1-carbonyl)-pyridin-2-ylamino]-1-methyl-6-oxo-1,6-dihydro-pyridin-3-yl}-2-hydroxymethyl-phenyl)-4-(2,2,2-trifluoro-1,1-dimethyl-ethyl)-benzamide
- 1002125-45-2/(2E,4Z)-N-(3-hydroxy-2-oxo-1,2,3,4-tetrahydroquinolin-5-yl)-5-{4-[(3-methyloxetan-3-yl)methoxy]phenyl}-5-[4-(trifluoromethyl)phenyl]-2,4-pentadienamide
- 1002124-28-8/(E)-N-(3-methylcinnolin-5-yl)-5,5-bis[4-(trifluoromethyl)phenyl]-2,4-pentadienamide
- 955407-17-7/3-(2,6-dichloro-4-(tetrahydro-pyran-4-yloxy)-benzyl)-1-(4,5,6,7-tetrahydro-2H-indazol-5-yl)-pyrrolidin-2-one
- 923891-21-8/methyl 3-(2-chlorophenylsulfonamido)thiophene-2-carboxylate
- 896725-53-4/(2-benzylquinazolin-4-yl)-(4-methoxybenzyl)-amine
- 896727-11-0/(2-cyclopropylquinazolin-4-yl)-(2,4,6-trimethoxybenzyl)-amine
- 87258-31-9/3-Hydroxy-8-oxo-3-phenyl-octanoic acid ethyl ester
- 84043-69-6/2-(3,5-Dibromo-2-hydroxy-phenyl)-5-phenyl-[1,3,4]oxadiazolo[3,2-a][1,3,5]triazine-7-thione
- 47708-55-4/Dnp-Gly-Gly-Phe-OH
- 69906-80-5/1-[[2-(3-indolyl)-1,1-dimethylethyl]amino]-3-[2-(2-propenyl)phenoxy]-2-propanol hydrochloride
- 20970-51-8/Thioacetic acid S-((1R,4R,5R)-7-oxo-6-oxa-bicyclo[3.2.1]oct-4-yl) ester
- 102677-69-0/N-chloroacetyl-3-acylamino-4,6-dimethylbenzylamine
- 77432-18-9/2-{2-[5-(4-Methoxy-phenyl)-[1,2]dithiol-(3E)-ylidene]-1-phenyl-ethylidene}-malononitrile
- 101835-75-0/
4,D-Phe7,8,Gly9ψ(CH2S)Leu10,D-Met11>-SP(4-11)-OMe - 117487-11-3/(1S,3S,7aS)-3-Phenyl-tetrahydro-pyrrolizine-1,7a-dicarboxylic acid dimethyl ester
- 126245-69-0/2-Chloro-N-(methoxy-phenyl-methyl)-N-phenyl-acetamide
- 146072-52-8/5-cyclopropyl-5-phenylbut-4-enoic acid
- 145931-00-6/Dimethyl-[1-(1-methyl-2-oxo-2-phenyl-ethylsulfanyl)-ethylidene]-ammonium; bromide
- 134405-31-5/(E)-3-[2-n-butyl-1-{(2-chlorophenyl)methyl}-1H-imidazol-5-yl]-2-(3,4-dihydroxyphenyl)methyl-2-propenoic acid
