Produkty 2361760-87-2

CAS 2361760-87-2 występuje w naszej ofercie pod nazwami: Z4P, Z4P, 99.32%, Z4P, 98%, N-(2,5-Dimethylphenyl)-N′-[3-(4-hydroxyphenyl)-1-methylpropyl]urea, 99%. Oferty producentów: GLPBio, MedChemExpress, Ambeed, BLDpharm, Chemat. Dostępne opakowania: 10mg, 5mg, 10mM (in 1ml dmso), 5 mg, 25 mg, 10 mg, 50 mg, 100 mg.

Z4P
GLPBio
  • opakowanie: 10mg, 5mg, 10mM (in 1ml dmso)
  • Warianty: 3
od 1341,24
Zobacz produkt
Z4P, 99.32%
MedChemExpress
  • opakowanie: 5 mg, 25 mg, 10 mg, 50 mg
  • Warianty: 6
od 1174,19
Zobacz produkt
Z4P, 98%
Ambeed, BLDpharm
  • opakowanie: 250mg, 5mg, 10mg, 25mg
  • Warianty: 7
od 558,72
Zobacz produkt
N-(2,5-Dimethylphenyl)-N′-[3-(4-hydroxyphenyl)-1-methylpropyl]urea, 99%
Chemat
  • opakowanie: 5mg, 10mg, 25mg
  • Warianty: 3
od 2406,80
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

1-(2,5-dimethylphenyl)-3-[4-(4-hydroxyphenyl)butan-2-yl]urea (CAS 2361760-87-2) to związek chemiczny o wzorze sumarycznym C19H24N2O2 i masie molowej 312.4 g/mol. Nazwa systematyczna IUPAC: 1-(2,5-dimethylphenyl)-3-[4-(4-hydroxyphenyl)butan-2-yl]urea. InChIKey: SWCGKGWNEOWHGC-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC19H24N2O2
Masa molowa312.4 g/mol
Nazwa IUPAC1-(2,5-dimethylphenyl)-3-[4-(4-hydroxyphenyl)butan-2-yl]urea
InChIKeySWCGKGWNEOWHGC-UHFFFAOYSA-N
SMILESCC1=CC(=C(C=C1)C)NC(=O)NC(C)CCC2=CC=C(C=C2)O

Dane obliczone przez PubChem (NCBI)

Synonimy: N-(2,5-Dimethylphenyl)-N'-[3-(4-hydroxyphenyl)-1-methylpropyl]urea, orb2565031
Izomery (ten sam wzór sumaryczny)
4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]aniline C19H24N2O2
(11bR)-2-(cyclohexanecarbonyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one C19H24N2O2
tert-butyl 4-[2-(2-cyanoethyl)phenyl]-3,6-dihydro-2H-pyridine-1-carboxylate C19H24N2O2
1-piperidin-1-yl-2-(2,2,4-trimethyl-1H-quinolin-8-yl)ethane-1,2-dione C19H24N2O2
1-[(4-methoxy-3-phenylmethoxyphenyl)methyl]piperazine C19H24N2O2
(3aS)-2-[(3S)-1-oxido-1-azoniabicyclo[2.2.2]octan-3-yl]-3a,4,5,6-tetrahydro-3H-benzo[de]isoquinolin-1-one C19H24N2O2
(3aS,6S)-2-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-6-hydroxy-3a,4,5,6-tetrahydro-3H-benzo[de]isoquinolin-1-one C19H24N2O2
(11bS)-2-(cyclohexanecarbonyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one C19H24N2O2
2-(1,2,2,3,3,4,4,5,5,6,6-undecadeuteriocyclohexanecarbonyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one C19H24N2O2
(11bR)-2-(1,2,2,3,3,4,4,5,5,6,6-undecadeuteriocyclohexanecarbonyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one C19H24N2O2
2-(cyclohexanecarbonyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one C19H24N2O2
1-(cyclohexanecarbonyl)-4-(2-phenylethyl)-2H-pyrazin-3-one C19H24N2O2