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  • 6-bromo-2-phenyl-1,4-dihydroquinolin-4-one, 95%
6-bromo-2-phenyl-1,4-dihydroquinolin-4-one, 95%

6-bromo-2-phenyl-1,4-dihydroquinolin-4-one, 95%

CAS Number :

112182-51-1

IUPAC Name :

6-bromo-2-phenyl-1H-quinolin-4-one

Inchi :

InChI=1S/C15H10BrNO/c16-11-6-7-13-12(8-11)15(18)9-14(17-13)10-4-2-1-3-5-10/h1-9H,(H,17,18)

Inchi Key :

VJUYMVFNCPTYSH-UHFFFAOYSA-N

Molecular Formula :

C15H10BrNO

Synonyms :

6-bromo-2-phenyl-1,4-dihydroquinolin-4-one

Molecular Weight :

300.15 g/mol

XLogP3 :

3.9

Also deals in

8-bromo-n4-methylquinoline-3,4-diamine, 95%

8-bromo-N4-methylquinoline-3,4-diamine, 95%

  • CAS Number : 2090710-04-4
  • IUPAC Name : 8-bromo-4-N-methylquinoline-3,4-diamine
  • Inchi : InChI=1S/C10H10BrN3/c1-13-10-6-3-2-4-7(11)9(6)14-5-8(10)12/h2-5H,12H2,1H3,(H,13,14)
1-tert-butyl 3-methyl 3-(2-oxoethyl)azetidine-1,3-dicarboxylate, 95%

1-tert-butyl 3-methyl 3-(2-oxoethyl)azetidine-1,3-dicarboxylate, 95%

  • CAS Number : 1821397-76-5
  • IUPAC Name : 1-O-tert-butyl 3-O-methyl 3-(2-oxoethyl)azetidine-1,3-dicarboxylate
  • Inchi : InChI=1S/C12H19NO5/c1-11(2,3)18-10(16)13-7-12(8-13,5-6-14)9(15)17-4/h6H,5,7-8H2,1-4H3
2-chloro-n-(2-cyanoethyl)-n-ethylacetamide, 95%

2-chloro-N-(2-cyanoethyl)-N-ethylacetamide, 95%

  • CAS Number : 1179615-92-9
  • IUPAC Name : 2-chloro-N-(2-cyanoethyl)-N-ethylacetamide
  • Inchi : InChI=1S/C7H11ClN2O/c1-2-10(5-3-4-9)7(11)6-8/h2-3,5-6H2,1H3
5-(propan-2-yl)-4h,5h,6h,7h-[1,3]thiazolo[5,4-c]pyridine-2-carbaldehyde, 95%

5-(propan-2-yl)-4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridine-2-carbaldehyde, 95%

  • Molecular Formula : C10H14N2OS
  • Synonyms : 5-(propan-2-yl)-4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridine-2-carbaldehyde
  • Molecular Weight : :210.30 g/mol
1-azido-4-bromo-2,3-dichlorobenzene, 95%

1-azido-4-bromo-2,3-dichlorobenzene, 95%

  • CAS Number : 1696511-53-1
  • IUPAC Name : 1-azido-4-bromo-2,3-dichlorobenzene
  • Inchi : InChI=1S/C6H2BrCl2N3/c7-3-1-2-4(11-12-10)6(9)5(3)8/h1-2H
3-formylbenzene-1-sulfonamide, 95%

3-formylbenzene-1-sulfonamide, 95%

  • Molecular Formula : C7H7NO3S
  • Synonyms : 3-Formylbenzenesulfonamide
  • Molecular Weight : 185.20 g/mol

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