Produkty 93609-84-8

CAS 93609-84-8 występuje w naszej ofercie pod nazwami: 5-Acetyl-8-(phenylmethoxy)-2-quinolinone, 5–Acetyl–8–(phenylmethoxy)–2–quinolinone, Indacaterol Impurity 17, 5-Acetyl-8-(benzyloxy)quinolin-2(1H)-one 97%, 5-Acetyl-8-(benzyloxy)quinolin-2(1H)-one, 97%, 97%. Oferty producentów: TRC, GLPBio, Chemat Brand, Ambeed, Chemat. Dostępne opakowania: 100mg, 1g, 500mg, 100g, 25g, 5g, on request, 250mg.

5-Acetyl-8-(phenylmethoxy)-2-quinolinone
TRC
  • opakowanie: 100mg, 1g, 500mg
  • Warianty: 3
Zobacz produkt
5–Acetyl–8–(phenylmethoxy)–2–quinolinone
GLPBio
  • opakowanie: 100g, 25g, 5g
  • Warianty: 3
od 601,72
Zobacz produkt
Indacaterol Impurity 17
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
Zobacz produkt
5-Acetyl-8-(benzyloxy)quinolin-2(1H)-one 97%
Ambeed
  • opakowanie: 250mg, 1g, 5g, 25g
  • Warianty: 5
od 131,19
Zobacz produkt
5-Acetyl-8-(benzyloxy)quinolin-2(1H)-one, 97%, 97%
Chemat
  • opakowanie: 100mg, 250mg, 1g, 5g
  • Warianty: 7
od 74,00
Zobacz produkt
5-Acetyl-8-(benzyloxy)quinolin-2(1H)-one, 98%
Fluorochem
  • opakowanie: 5g, 10g, 25g, 100g
  • Warianty: 4
od 133,30
Zobacz produkt

5-acetyl-8-phenylmethoxy-1H-quinolin-2-one (CAS 93609-84-8) to związek chemiczny o wzorze sumarycznym C18H15NO3 i masie molowej 293.3 g/mol. Nazwa systematyczna IUPAC: 5-acetyl-8-phenylmethoxy-1H-quinolin-2-one. InChIKey: MVYPGJMOODJFAZ-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC18H15NO3
Masa molowa293.3 g/mol
Nazwa IUPAC5-acetyl-8-phenylmethoxy-1H-quinolin-2-one
InChIKeyMVYPGJMOODJFAZ-UHFFFAOYSA-N
SMILESCC(=O)C1=C2C=CC(=O)NC2=C(C=C1)OCC3=CC=CC=C3

Dane obliczone przez PubChem (NCBI)

Synonimy: 5-acetyl-8-(benzyloxy)-1,2-dihydroquinolin-2-one, 5-acetyl-8-benzyloxy-1H-quinolin-2-one, 5-acetyl-8-phenylmethoxy-1H-quinolin-2-one, 5-Acetyl-8-(phenylmethoxy)-2-quinolinone, 2(1H)-Quinolinone, 5-acetyl-8-(phenylmethoxy)-, MVYPGJMOODJFAZ-UHFFFAOYSA-N, 5-acetyl-8-benzyloxyquinolin-2(1h)-one, 5-acetyl-8-benzyloxy-(1H)-quinolin-2-one, 8-(phenylmethoxy)-5-acetyl-(1H)-quinolin-2-one
Izomery (ten sam wzór sumaryczny)
2-(2-methoxyphenyl)-8-methylquinoline-4-carboxylic acid C18H15NO3
(4-cyanophenyl) 4-but-3-enoxybenzoate C18H15NO3
phenyl 4-oxo-2-phenyl-2,3-dihydropyridine-1-carboxylate C18H15NO3
2-(4-methoxyphenyl)-3-methylquinoline-4-carboxylic acid C18H15NO3
3-acetyl-1-benzyl-4-hydroxyquinolin-2-one C18H15NO3
4-hydroxy-3-(1,2,3,4-tetrahydroisoquinolin-1-yl)chromen-2-one C18H15NO3
2-(3-methoxyphenyl)-8-methylquinoline-4-carboxylic acid C18H15NO3
2-(4-methoxyphenyl)-6-methylquinoline-4-carboxylic acid C18H15NO3
4-methoxy-3-(quinolin-7-yloxymethyl)benzaldehyde C18H15NO3
methyl 2-(1-methyl-4-oxoquinolin-3-yl)benzoate C18H15NO3
8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxylic acid C18H15NO3
5-[(2R)-oxiran-2-yl]-8-phenylmethoxy-1H-quinolin-2-one C18H15NO3