Produkty 901398-68-3

CAS 901398-68-3 występuje w naszej ofercie pod nazwami: PIK–108, PIK-108/ 99.4% (existing batch purity), PIK-108, 4H-1-Benzopyran-4-one, 6-methyl-2-(4-morpholinyl)-8-[1-(phenylamino)ethyl]-, PIK-108, 99.05%. Oferty producentów: GLPBio, TargetMol, Biosynth, Chemat, MedChemExpress. Dostępne opakowania: 10mg, 100mg, 10mM (in 1ml dmso), 25mg, 5mg, 50mg, 1mg, 2mg.

PIK–108
GLPBio
  • opakowanie: 10mg, 100mg, 10mM (in 1ml dmso), 25mg
  • Warianty: 6
od 1383,36
Zobacz produkt
PIK-108/ 99.4% (existing batch purity)
TargetMol
  • opakowanie: 1mg, 2mg, 5mg, 10mg
  • Warianty: 8
od 412,42
Zobacz produkt
PIK-108
Biosynth
  • opakowanie: 25mg, 50mg
  • Warianty: 2
Zobacz produkt
4H-1-Benzopyran-4-one, 6-methyl-2-(4-morpholinyl)-8-[1-(phenylamino)ethyl]-
Chemat
  • opakowanie: 1mg, 5mg, 10mg, 25mg
  • Warianty: 7
od 270,80
Zobacz produkt
PIK-108, 99.05%
MedChemExpress
  • opakowanie: 100 mg, 50 mg, 10 mg, 25 mg
  • Warianty: 6
od 1081,31
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

8-(1-anilinoethyl)-6-methyl-2-morpholin-4-ylchromen-4-one (CAS 901398-68-3) to związek chemiczny o wzorze sumarycznym C22H24N2O3 i masie molowej 364.4 g/mol. Nazwa systematyczna IUPAC: 8-(1-anilinoethyl)-6-methyl-2-morpholin-4-ylchromen-4-one. InChIKey: VRCXIJAYLCUSHC-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC22H24N2O3
Masa molowa364.4 g/mol
Nazwa IUPAC8-(1-anilinoethyl)-6-methyl-2-morpholin-4-ylchromen-4-one
InChIKeyVRCXIJAYLCUSHC-UHFFFAOYSA-N
SMILESCC1=CC2=C(C(=C1)C(C)NC3=CC=CC=C3)OC(=CC2=O)N4CCOCC4

Dane obliczone przez PubChem (NCBI)

Synonimy: 4H-1-Benzopyran-4-one, 6-methyl-2-(4-morpholinyl)-8-[1-(phenylamino)ethyl]-, 6-methyl-2-morpholino-8-(1-(phenylamino)ethyl)-4H-chromen-4-one, 8-(1-anilinoethyl)-6-methyl-2-morpholin-4-ylchromen-4-one, orb1217504, orb1304948, 8-(1-anilinoethyl)-6-methyl-2-morpholino-chromen-4-one
Izomery (ten sam wzór sumaryczny)
tert-butyl N-[2-[(11Z)-6H-benzo[c][1]benzazocin-5-yl]-2-oxoethyl]carbamate C22H24N2O3
trans-(1R,2R)-2-(4-benzhydrylpiperazine-1-carbonyl)cyclopropane-1-carboxylic acid C22H24N2O3
4-[3,4-bis(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]phenol C22H24N2O3
5-[(1R)-2-[(5-ethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-hydroxy-1H-quinolin-2-one C22H24N2O3
2-[4-[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenoxy]phenyl]-4,4-dimethyl-5H-1,3-oxazole C22H24N2O3
(4R,5R)-5-methyl-2-[[(4R,5R)-5-methyl-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]methoxymethyl]-4-phenyl-4,5-dihydro-1,3-oxazole C22H24N2O3
(E)-3-(3,4-dimethoxyphenyl)-N-[2-(2-methylindol-1-yl)ethyl]prop-2-enamide C22H24N2O3
2-[4-(6-heptanoylimidazo[1,2-a]pyridin-8-yl)phenyl]acetic acid C22H24N2O3
(E)-N-[2-(2-ethoxyphenyl)ethyl]-3-(7-methoxy-1H-indol-3-yl)prop-2-enamide C22H24N2O3
N-cyclopentyl-3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzamide C22H24N2O3
methyl 1-[2-(benzhydrylideneamino)oxyethyl]-3,6-dihydro-2H-pyridine-5-carboxylate C22H24N2O3