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  • 2-chloro-1-(8-fluoro-1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one, 95%
2-chloro-1-(8-fluoro-1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one, 95%

2-chloro-1-(8-fluoro-1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one, 95%

CAS Number :

1000930-92-6

IUPAC Name :

2-chloro-1-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)ethanone

Inchi :

InChI=1S/C11H11ClFNO/c12-7-10(15)14-6-2-4-8-3-1-5-9(13)11(8)14/h1,3,5H,2,4,6-7H2

Inchi Key :

VTFJAHBKYAKGFZ-UHFFFAOYSA-N

Molecular Formula :

C11H11ClFNO

Synonyms :

2-chloro-1-(8-fluoro-1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one

Molecular Weight :

227.66 g/mol

XLogP3 :

2.4

Also deals in

8-bromo-6-methyl-3,4-dihydro-2h-1-benzopyran-4-one, 95%

8-bromo-6-methyl-3,4-dihydro-2H-1-benzopyran-4-one, 95%

  • CAS Number : 1026982-77-3
  • IUPAC Name : 8-bromo-6-methyl-2,3-dihydrochromen-4-one
  • Inchi : InChI=1S/C10H9BrO2/c1-6-4-7-9(12)2-3-13-10(7)8(11)5-6/h4-5H,2-3H2,1H3
2-bromo-1h-pyrrole-3-carbaldehyde, 95%

2-bromo-1H-pyrrole-3-carbaldehyde, 95%

  • CAS Number : 2913278-70-1
  • IUPAC Name : 2-bromo-1H-pyrrole-3-carbaldehyde
  • Inchi : InChI=1S/C5H4BrNO/c6-5-4(3-8)1-2-7-5/h1-3,7H
4-(dimethylphosphoryl)benzaldehyde, 95%

4-(dimethylphosphoryl)benzaldehyde, 95%

  • CAS Number : 2138522-51-5
  • IUPAC Name : 4-dimethylphosphorylbenzaldehyde
  • Inchi : InChI=1S/C9H11O2P/c1-12(2,11)9-5-3-8(7-10)4-6-9/h3-7H,1-2H3
methyl 4-bromo-1h-indole-2-carboxylate, 95%

methyl 4-bromo-1H-indole-2-carboxylate, 95%

  • CAS Number : 167479-13-2
  • IUPAC Name : methyl 4-bromo-1H-indole-2-carboxylate
  • Inchi : InChI=1S/C10H8BrNO2/c1-14-10(13)9-5-6-7(11)3-2-4-8(6)12-9/h2-5,12H,1H3
4-bromo-6-fluoro-2-methyl-2h-indazole, 95%

4-bromo-6-fluoro-2-methyl-2H-indazole, 95%

  • CAS Number : 1425932-77-9
  • IUPAC Name : 4-bromo-6-fluoro-2-methylindazole
  • Inchi : InChI=1S/C8H6BrFN2/c1-12-4-6-7(9)2-5(10)3-8(6)11-12/h2-4H,1H3
2-bromo-n-[(2-fluorophenyl)methyl]-3-methylbutanamide, 95%

2-bromo-N-[(2-fluorophenyl)methyl]-3-methylbutanamide, 95%

  • CAS Number : 1016726-55-8
  • IUPAC Name : 2-bromo-N-[(2-fluorophenyl)methyl]-3-methylbutanamide
  • Inchi : InChI=1S/C12H15BrFNO/c1-8(2)11(13)12(16)15-7-9-5-3-4-6-10(9)14/h3-6,8,11H,7H2,1-2H3,(H,15,16)

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