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  • 7-bromo-4-(trifluoromethyl)-1h-indole, 95%
7-bromo-4-(trifluoromethyl)-1h-indole, 95%

7-bromo-4-(trifluoromethyl)-1h-indole, 95%

CAS Number :

1260649-67-9

IUPAC Name :

7-bromo-4-(trifluoromethyl)-1H-indole

Inchi :

InChI=1S/C9H5BrF3N/c10-7-2-1-6(9(11,12)13)5-3-4-14-8(5)7/h1-4,14H

Inchi Key :

DCIQJRYJGLTTMJ-UHFFFAOYSA-N

Molecular Formula :

C9H5BrF3N

Synonyms :

7-bromo-4-(trifluoromethyl)-1H-indole

Molecular Weight :

264.04 g/mol

XLogP3 :

3.6

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4-bromo-3-fluoro-1-methyl-1h-pyrazole, 95%

4-bromo-3-fluoro-1-methyl-1H-pyrazole, 95%

  • CAS Number : 1785074-93-2
  • IUPAC Name : 4-bromo-3-fluoro-1-methylpyrazole
  • Inchi : InChI=1S/C4H4BrFN2/c1-8-2-3(5)4(6)7-8/h2H,1H3
rac-(1r,2s)-2-[(tert-butyldimethylsilyl)oxy]cyclohexane-1-carbaldehyde, 95%

rac-(1R,2S)-2-[(tert-butyldimethylsilyl)oxy]cyclohexane-1-carbaldehyde, 95%

  • IUPAC Name : (1S,2R)-2-[tert-butyl(dimethyl)silyl]oxycyclohexane-1-carbaldehyde
  • Inchi : InChI=1S/C13H26O2Si/c1-13(2,3)16(4,5)15-12-9-7-6-8-11(12)10-14/h10-12H,6-9H2,1-5H3/t11-,12-/m1/s1
  • Inchi Key : HTTWFXHZXOETLO-VXGBXAGGSA-N
4,6-dimethoxypyrimidine-2-carbaldehyde, 95%

4,6-dimethoxypyrimidine-2-carbaldehyde, 95%

  • Inchi : InChI=1S/C7H8N2O3/c1-11-6-3-7(12-2)9-5(4-10)8-6/h3-4H,1-2H3
  • Inchi Key : RYWHUOXVOLTFRL-UHFFFAOYSA-N
  • Molecular Formula : C7H8N2O3
1-bromo-11-(tert-butoxy)undecane, 95%

1-bromo-11-(tert-butoxy)undecane, 95%

  • CAS Number : 162554-97-4
  • IUPAC Name : 1-bromo-11-[(2-methylpropan-2-yl)oxy]undecane
  • Inchi : InChI=1S/C15H31BrO/c1-15(2,3)17-14-12-10-8-6-4-5-7-9-11-13-16/h4-14H2,1-3H3
2-chloro-1-(difluoromethoxy)-1,1,2-trifluoroethane, 95%

2-chloro-1-(difluoromethoxy)-1,1,2-trifluoroethane, 95%

  • CAS Number : 13838-16-9
  • IUPAC Name : 2-chloro-1-(difluoromethoxy)-1,1,2-trifluoroethane
  • Inchi : InChI=1S/C3H2ClF5O/c4-1(5)3(8,9)10-2(6)7/h1-2H
3-bromo-n-methyl-n-[(1s)-1-(naphthalen-2-yl)ethyl]pyridin-2-amine, 95%

3-bromo-N-methyl-N-[(1S)-1-(naphthalen-2-yl)ethyl]pyridin-2-amine, 95%

  • CAS Number : 2171197-09-2
  • IUPAC Name : 3-bromo-N-methyl-N-[(1S)-1-naphthalen-2-ylethyl]pyridin-2-amine
  • Inchi : InChI=1S/C18H17BrN2/c1-13(21(2)18-17(19)8-5-11-20-18)15-10-9-14-6-3-4-7-16(14)12-15/h3-13H,1-2H3/t13-/m0/s1

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