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  • 2-(4-bromophenyl)-5,6-dihydro-4h-1,3,4-oxadiazin-5-one, 95%
2-(4-bromophenyl)-5,6-dihydro-4h-1,3,4-oxadiazin-5-one, 95%

2-(4-bromophenyl)-5,6-dihydro-4h-1,3,4-oxadiazin-5-one, 95%

CAS Number :

2126176-84-7

IUPAC Name :

2-(4-bromophenyl)-4H-1,3,4-oxadiazin-5-one

Inchi :

InChI=1S/C9H7BrN2O2/c10-7-3-1-6(2-4-7)9-12-11-8(13)5-14-9/h1-4H,5H2,(H,11,13)

Inchi Key :

MWVSLQNUWMNTDX-UHFFFAOYSA-N

Molecular Formula :

C9H7BrN2O2

Synonyms :

2-(4-bromophenyl)-5,6-dihydro-4H-1,3,4-oxadiazin-5-one

Molecular Weight :

255.07 g/mol

XLogP3 :

1.9

Also deals in

3,4-dihydro-1h-2-benzopyran-4-carbaldehyde, 93%

3,4-dihydro-1H-2-benzopyran-4-carbaldehyde, 93%

  • Synonyms : isochroman-4-carbaldehyde
  • Molecular Weight : :162.18 g/mol
  • XLogP3 : :0.8
4'-bromo-2,3',4,6-tetrafluoro-1,1'-biphenyl, 95%

4'-bromo-2,3',4,6-tetrafluoro-1,1'-biphenyl, 95%

  • CAS Number : 1469898-26-7
  • IUPAC Name : 2-(4-bromo-3-fluorophenyl)-1,3,5-trifluorobenzene
  • Inchi : InChI=1S/C12H5BrF4/c13-8-2-1-6(3-9(8)15)12-10(16)4-7(14)5-11(12)17/h1-5H
6-(trifluoromethoxy)pyridine-2-carbaldehyde, 95%

6-(trifluoromethoxy)pyridine-2-carbaldehyde, 95%

  • Molecular Formula : C7H4F3NO2
  • Synonyms : 6-(Trifluoromethoxy)picolinaldehyde
  • Molecular Weight : :191.11 g/mol
5-(4-bromophenyl)-2,3-dihydro-1,2,4-oxadiazol-3-one, 93%

5-(4-bromophenyl)-2,3-dihydro-1,2,4-oxadiazol-3-one, 93%

  • CAS Number : 1615247-79-4
  • IUPAC Name : 5-(4-bromophenyl)-1,2,4-oxadiazol-3-one
  • Inchi : InChI=1S/C8H5BrN2O2/c9-6-3-1-5(2-4-6)7-10-8(12)11-13-7/h1-4H,(H,11,12)
1-(4-bromo-2-methylbenzoyl)piperidin-4-one, 95%

1-(4-bromo-2-methylbenzoyl)piperidin-4-one, 95%

  • CAS Number : 1157019-81-2
  • IUPAC Name : 1-(4-bromo-2-methylbenzoyl)piperidin-4-one
  • Inchi : InChI=1S/C13H14BrNO2/c1-9-8-10(14)2-3-12(9)13(17)15-6-4-11(16)5-7-15/h2-3,8H,4-7H2,1H3
2-(2-chloroacetamido)-n-[2-(4-methoxyphenyl)ethyl]benzamide, 95%

2-(2-chloroacetamido)-N-[2-(4-methoxyphenyl)ethyl]benzamide, 95%

  • CAS Number : 117507-51-4
  • IUPAC Name : 2-[(2-chloroacetyl)amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide
  • Inchi : InChI=1S/C18H19ClN2O3/c1-24-14-8-6-13(7-9-14)10-11-20-18(23)15-4-2-3-5-16(15)21-17(22)12-19/h2-9H,10-12H2,1H3,(H,20,23)(H,21,22)

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