CAS No. 501365-28-2

Urea,N-[4-(1,1-dimethylethyl)phenyl]-N'-[4-[6-(4-morpholinylmethyl)-3-pyridinyl]-1-naphthalenyl]-

Urea,N-[4-(1,1-dimethylethyl)phenyl]-N'-[4-[6-(4-morpholinylmethyl)-3-pyridinyl]-1-naphthalenyl]-

Identification

Catalog number1851042
Chemical nameUrea,N-[4-(1,1-dimethylethyl)phenyl]-N'-[4-[6-(4-morpholinylmethyl)-3-pyridinyl]-1-naphthalenyl]-
CAS RN 501365-28-2
Molecular formulaC31H34N4O2

Structure

501365-28-2 structure

Classification

About Urea,N-[4-(1,1-dimethylethyl)phenyl]-N'-[4-[6-(4-morpholinylmethyl)-3-pyridinyl]-1-naphthalenyl]-

Urea,N-[4-(1,1-dimethylethyl)phenyl]-N'-[4-[6-(4-morpholinylmethyl)-3-pyridinyl]-1-naphthalenyl]- is a chemical compound registered under CAS number 501365-28-2, with the molecular formula C31H34N4O2 and a molecular weight of about 494.64 g/mol. ChemToDo supplies Urea,N-[4-(1,1-dimethylethyl)phenyl]-N'-[4-[6-(4-morpholinylmethyl)-3-pyridinyl]-1-naphthalenyl]- for laboratory research and bulk production; product code 1851042. Send an inquiry for purity, packaging, price and lead time.

CAS Number
501365-28-2
Molecular Formula
C31H34N4O2
Molecular Weight
494.64 g/mol
Related Keywords
urea
pyridinyl
naphthalenyl
dimethylethyl
morpholinylmethyl
  • 3-PYRROLIDINOMETHYL-3-TRIFLUOROMETHYLBENZOPHENONE
  • 2-Fluoro-4-(piperidin-3-yloxy)-benzonitrile
  • Phenol, 2,4-dinitro-, magnesium salt, octahydrate
  • 3-METHOXY-4-PIPERIDINOMETHYL BENZOPHENONE
  • 4,4'-[ethane-1,2-diylbis(oxyethane-2,1-diyl)]bis(4-ethylmorpholin-4-ium) diiodide
  • 3-Piperidinecarbothioamide, 6-hydroxy-2-oxo-4,6-diphenyl-
    111421-97-7
  • Acetic acid, (3,4-dihydro-1-oxo-2(1H)-naphthalenylidene)-
  • Ba.Cu.O.Tb
  • Manganese,[[2-[(dithiocarboxy)amino]ethyl]- carbamodithioato(2-)-kS,kS']-,mixt. with R-(2-chlorophenyl)-R-(4-fluorophenyl)-5- pyrimidinemethanol and [[2-[(dithiocarboxy)amino]ethyl]- carbamodithioato(2-)-kS,kS']zinc
  • 1-Propanone, 3-(dimethylamino)-1-(1-methyl-1H-indol-3-yl)-
  • 2-CYANO-4-PIPERIDINOMETHYL BENZOPHENONE
  • (14R)-SS43405-e
    106577-65-5
  • S-(1,2-DICHLOROVINYL)-L-HOMOCYSTEINE
  • Pyridine, 3-(5-phenyl-2-oxazolyl)-
  • Reactive Yellow 164
  • PENTONIC ACID,2,3,5-TRIDEOXY-2-ETHYL-5-[(2-HYDROXYETHYL)AMINO]-5-OXO-,Y-LACTONE
  • TERGITOL(TM)XH(NONIONIC)
  • 1-Pyrrolidinecarboxylicacid, 2-ethoxy-, 1,1-dimethylethyl ester
    106412-40-2
  • Diabetes-associated peptide
  • CYCLOBUTYL 4-(MORPHOLINOMETHYL)PHENYL KETONE
  • N-[(3E)-6-phenylimidazo[2,1-b][1,3]thiazol-3(2H)-ylidene]aniline
  • 4-MORPHOLINOMETHYL-4-TRIFLUOROMETHYLBENZOPHENONE
  • 2-O-BENZYL-3-O-ALLYL-SN-GLYCEROL
  • ETHYL 5-OXO-5-[3-(PYRROLIDINOMETHYL)PHENYL]VALERATE
    898771-04-5
  • ETHYL 5-[4-(MORPHOLINOMETHYL)PHENYL]-5-OXOVALERATE
  • 1H-AZIRINO[2,3:3,4]AZETO[1,2-A]INDOLE
  • 2H-1,2,3-TRIAZOLE-4-CARBOXALDEHYDE,2,5-DIMETHYL-
  • 4-Isoxazolecarboxylic acid, 5-(aminocarbonyl)-3-methyl-, ethyl ester
  • 4H-Pyrazolo[3,4-d]pyrimidin-4-one,1,5,6,7-tetrahydro-5-(4-methoxyphenyl)-1-phenyl-6-thioxo-
  • 4(3H)-Quinazolinone, 3-amino-8-hydroxy-2-pentyl-
    106377-77-9
  • 3-CHLORO-5-FLUORO-4-MORPHOLINOMETHYL BENZOPHENONE
  • Isoquinoline, 3-ethyl-1,2,3,4-tetrahydro-
  • Butanal, 3-methyl-3-(phenylthio)-
  • 2-Buten-1-aminium,3-chloro-N,N-bis(3-chloro-2-buten-1-yl)-N-[2-[(3-chloro-2-buten-1-yl)oxy]ethyl]-,chloride (1:1)
  • B 3786
  • 4-{[(3E)-6-phenylimidazo[2,1-b][1,3]thiazol-3(2H)-ylidene]amino}benzoic acid
    106444-32-0