1-(4-quinazolin-4-ylamino-phenyl)-ethanol(19062-71-6)
- Name: 1-(4-quinazolin-4-ylamino-phenyl)-ethanol
- Synonyms:
- Molecular Formula:
- Molecular Weight:265.315
- CAS Registry Number:19062-71-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 56416-20-7/1-(4-Methoxy-phenyl)-3-p-tolyl-pyrrole-2,5-dione
- 6457-15-4/2-Methyl-5-phenyl-benzomorphan-3-on
- 795-99-3/10-(3-chloro-phenyl)-1,3,4,10-tetrahydro-2H-acridin-9-one
- 2495-07-0/2-methyl-6-phenoxy-benzo[de]isoquinoline-1,3-dione
- 69380-20-7/1-allyl-3-benzenesulfonyl-4-hydroxy-1H-quinolin-2-one
- 43126-54-1/1-naphthalen-2-yl-3,5-diphenyl-1H-pyridin-4-one
- 16464-53-2/1-phenyl-4-(2-piperidin-1-yl-ethoxy)-1-pyridin-4-yl-but-2-yn-1-ol
- 54880-47-6/5-(3-benzylamino-2-hydroxy-propoxy)-3,4-dihydro-1H-quinolin-2-one
- 10455-30-8/5α-Androstano<3,2-b>-6'-phenyl-pyridin-17β-ol
- 5017-09-4/3α-Isovaleryloxy-6β-(3,4,5-trimethoxy-benzoyloxy)-tropan
- 62029-57-6/(S)-O,O-Bis(deuteriomethyl)-N-methylcoclaurin
- 13511-04-1/all-trans-3,4-Dibenzoyl-1,2,5-triphenyl-pyrrolidin
- 60342-44-1/2,10-bis-benzyloxy-3,11-dimethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline
- 27348-59-0/anti-4-Piperidino-2-cyclohexenon-oxim
- 21036-69-1/4-furan-2-yl-2-phenyl-1(3)H-imidazole
- 19762-94-8/3-(4-bromo-phenyl)-isothiazole-4-carboxylic acid
- 40068-90-4/3-Nitro-4-(o-fluorphenyl)-vinylpyridin
- 31880-61-2/2-(4-Azepan-1-yl-3-ethylsulfanyl-phenyl)-propan-1-ol
- 17719-97-0/1-Valeryl-4-trans-cinnamyl-piperazin
- 19062-71-6/1-(4-quinazolin-4-ylamino-phenyl)-ethanol
- 35816-92-3/1-[4-acetoxy-3-(3,3-dimethyl-oxiranylmethyl)-phenyl]-ethanone
- 19674-96-5/(5-allyl-6-chloro-pyrimidin-4-yl)-phenethyl-amine
- 22727-56-6/2-(2,4,6-trimethyl-pyrrolo[2,3-d]pyrimidin-7-yl)-phenol
- 37674-92-3/trans-6-Chloro-2'-phenyl-chroman-3-spirocyclopropan-4-on
- 39477-81-1/C15H9(2)H3O2
- 113861-78-2/1-<4-Butyloxy-phenyl>-6-<2-isopentyloxy-phenyl>-hydrazo-dithio-dicarbonamid
- 53035-06-6/3,5-Di-tert-butyl-4-(3,4-dichlorophenylcarbamyloxy)benzylidenmalonitril
- 57955-62-1/N-(3-Benzyloxy-4-methoxy-phenethyl)-2-(3-brom-4-methoxy-phenyl)-propionamid
- 73915-34-1/(S)-2-[(S)-4-Methyl-2-((2E,4E)-5-phenyl-penta-2,4-dienoylamino)-pentanoylamino]-3-phenyl-propionic acid tert-butyl ester
- 43096-26-0/N-[4-(4-Butyl-phenylamino)-9,10-dioxo-9,10-dihydro-anthracen-1-yl]-3-chloro-benzamide