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  • 3-bromo-1-(4-fluorophenyl)pyrrolidin-2-one, 95%
3-bromo-1-(4-fluorophenyl)pyrrolidin-2-one, 95%

3-bromo-1-(4-fluorophenyl)pyrrolidin-2-one, 95%

CAS Number :

1100756-25-9

IUPAC Name :

3-bromo-1-(4-fluorophenyl)pyrrolidin-2-one

Inchi :

InChI=1S/C10H9BrFNO/c11-9-5-6-13(10(9)14)8-3-1-7(12)2-4-8/h1-4,9H,5-6H2

Inchi Key :

JOGRIGISZKFETF-UHFFFAOYSA-N

Molecular Formula :

C10H9BrFNO

Synonyms :

3-bromo-1-(4-fluorophenyl)pyrrolidin-2-one

Molecular Weight :

258.09 g/mol

XLogP3 :

2.3

Also deals in

2-chloro-3-(1,1-difluoroethyl)pyridine, 95%

2-chloro-3-(1,1-difluoroethyl)pyridine, 95%

  • CAS Number : 1335059-01-2
  • IUPAC Name : 2-chloro-3-(1,1-difluoroethyl)pyridine
  • Inchi : InChI=1S/C7H6ClF2N/c1-7(9,10)5-3-2-4-11-6(5)8/h2-4H,1H3
1-(3-bromo-4-fluorophenyl)butane-2,3-diol, 90%

1-(3-bromo-4-fluorophenyl)butane-2,3-diol, 90%

  • CAS Number : 1695959-28-4
  • IUPAC Name : 1-(3-bromo-4-fluorophenyl)butane-2,3-diol
  • Inchi : InChI=1S/C10H12BrFO2/c1-6(13)10(14)5-7-2-3-9(12)8(11)4-7/h2-4,6,10,13-14H,5H2,1H3
2-fluoro-5-methoxypyridine-4-carbaldehyde, 95%

2-fluoro-5-methoxypyridine-4-carbaldehyde, 95%

  • Molecular Formula : C7H6FNO2
  • Synonyms : 2-Fluoro-5-methoxypyridine-4-carboxaldehyde
  • Molecular Weight : :155.13 g/mol
1-chloroisoquinoline-4-carboxylic acid, 72%

1-chloroisoquinoline-4-carboxylic acid, 72%

  • CAS Number : 1260794-26-0
  • IUPAC Name : 1-chloroisoquinoline-4-carboxylic acid
  • Inchi : InChI=1S/C10H6ClNO2/c11-9-7-4-2-1-3-6(7)8(5-12-9)10(13)14/h1-5H,(H,13,14)
1-(5-amino-2-chloropyridin-4-yl)ethan-1-one, 95%

1-(5-amino-2-chloropyridin-4-yl)ethan-1-one, 95%

  • CAS Number : 1214241-92-5
  • IUPAC Name : 1-(5-amino-2-chloropyridin-4-yl)ethanone
  • Inchi : InChI=1S/C7H7ClN2O/c1-4(11)5-2-7(8)10-3-6(5)9/h2-3H,9H2,1H3
4-benzyl-12-bromo-1,4-diazatetracyclo[7.6.1.0^{5,16}.0^{10,15}]hexadeca-9(16),10,12,14-tetraene, 95%

4-benzyl-12-bromo-1,4-diazatetracyclo[7.6.1.0^{5,16}.0^{10,15}]hexadeca-9(16),10,12,14-tetraene, 95%

  • CAS Number : 130824-83-8
  • IUPAC Name : 4-benzyl-12-bromo-1,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-9(16),10(15),11,13-tetraene
  • Inchi : InChI=1S/C21H21BrN2/c22-16-9-10-19-18(13-16)17-7-4-8-20-21(17)24(19)12-11-23(20)14-15-5-2-1-3-6-15/h1-3,5-6,9-10,13,20H,4,7-8,11-12,14H2

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