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  • 4-(3-bromophenyl)-4-methyl-1,3-oxazolidin-2-one, 95%
4-(3-bromophenyl)-4-methyl-1,3-oxazolidin-2-one, 95%

4-(3-bromophenyl)-4-methyl-1,3-oxazolidin-2-one, 95%

CAS Number :

1479298-59-3

IUPAC Name :

4-(3-bromophenyl)-4-methyl-1,3-oxazolidin-2-one

Inchi :

InChI=1S/C10H10BrNO2/c1-10(6-14-9(13)12-10)7-3-2-4-8(11)5-7/h2-5H,6H2,1H3,(H,12,13)

Inchi Key :

VMWFULIQTNQJOS-UHFFFAOYSA-N

Molecular Formula :

C10H10BrNO2

Synonyms :

4-(3-bromophenyl)-4-methyl-1,3-oxazolidin-2-one

Molecular Weight :

256.10 g/mol

XLogP3 :

2.1

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2-bromo-6-(3,5-dimethyl-1h-pyrazol-1-yl)benzaldehyde, 95%

2-bromo-6-(3,5-dimethyl-1H-pyrazol-1-yl)benzaldehyde, 95%

  • CAS Number : 1994710-16-5
  • IUPAC Name : 2-bromo-6-(3,5-dimethylpyrazol-1-yl)benzaldehyde
  • Inchi : InChI=1S/C12H11BrN2O/c1-8-6-9(2)15(14-8)12-5-3-4-11(13)10(12)7-16/h3-7H,1-2H3
1-(2-bromoethyl)-1h-pyrazole hydrobromide, 95%

1-(2-bromoethyl)-1H-pyrazole hydrobromide, 95%

  • CAS Number : 1955531-53-9
  • IUPAC Name : 1-(2-bromoethyl)pyrazole;hydrobromide
  • Canonical Smiles : C1=CN(N=C1)CCBr.Br
methyl 4-bromo-3,5-difluorobenzoate, 95%

methyl 4-bromo-3,5-difluorobenzoate, 95%

  • CAS Number : 1803565-64-1
  • IUPAC Name : methyl 4-bromo-3,5-difluorobenzoate
  • Inchi : InChI=1S/C8H5BrF2O2/c1-13-8(12)4-2-5(10)7(9)6(11)3-4/h2-3H,1H3
3-methoxy-4-[2-(piperidin-1-yl)ethoxy]benzaldehyde, 95%

3-methoxy-4-[2-(piperidin-1-yl)ethoxy]benzaldehyde, 95%

  • CAS Number : 46995-88-4
  • IUPAC Name : 3-methoxy-4-(2-piperidin-1-ylethoxy)benzaldehyde
  • Inchi : InChI=1S/C15H21NO3/c1-18-15-11-13(12-17)5-6-14(15)19-10-9-16-7-3-2-4-8-16/h5-6,11-12H,2-4,7-10H2,1H3
4-bromo-3,5-dimethoxybenzaldehyde, 95%

4-bromo-3,5-dimethoxybenzaldehyde, 95%

  • CAS Number : 31558-40-4
  • IUPAC Name : 4-bromo-3,5-dimethoxybenzaldehyde
  • Inchi : InChI=1S/C9H9BrO3/c1-12-7-3-6(5-11)4-8(13-2)9(7)10/h3-5H,1-2H3
rac-tert-butyl (1r,4s,5s)-5-formyl-2-azabicyclo[2.2.1]heptane-2-carboxylate, 95%

rac-tert-butyl (1R,4S,5S)-5-formyl-2-azabicyclo[2.2.1]heptane-2-carboxylate, 95%

  • CAS Number : 2166012-43-5
  • IUPAC Name : tert-butyl (1S,4R,5R)-5-formyl-2-azabicyclo[2.2.1]heptane-2-carboxylate
  • Inchi : InChI=1S/C12H19NO3/c1-12(2,3)16-11(15)13-6-8-4-10(13)5-9(8)7-14/h7-10H,4-6H2,1-3H3/t8-,9-,10-/m0/s1

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