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  • 2-bromo-4-methoxy-3-(prop-2-yn-1-yloxy)benzaldehyde, 95%
2-bromo-4-methoxy-3-(prop-2-yn-1-yloxy)benzaldehyde, 95%

2-bromo-4-methoxy-3-(prop-2-yn-1-yloxy)benzaldehyde, 95%

CAS Number :

2913244-92-3

IUPAC Name :

2-bromo-4-methoxy-3-prop-2-ynoxybenzaldehyde

Inchi :

InChI=1S/C11H9BrO3/c1-3-6-15-11-9(14-2)5-4-8(7-13)10(11)12/h1,4-5,7H,6H2,2H3

Inchi Key :

DNBYNBPLTDCMLX-UHFFFAOYSA-N

Molecular Formula :

C11H9BrO3

Synonyms :

2-bromo-4-methoxy-3-(prop-2-yn-1-yloxy)benzaldehyde

Molecular Weight :

269.09 g/mol

XLogP3 :

2.1

Also deals in

5-bromo-2,4-difluoro-3-methylbenzaldehyde, 95%

5-bromo-2,4-difluoro-3-methylbenzaldehyde, 95%

  • Inchi Key : WTFZCNWVXZOGRC-UHFFFAOYSA-N
  • Molecular Formula : C8H5BrF2O
  • Synonyms : 5-Bromo-2,4-difluoro-3-methylbenzaldehyde
2,2-difluorobicyclo[3.1.0]hexane-1-carbaldehyde, 95%

2,2-difluorobicyclo[3.1.0]hexane-1-carbaldehyde, 95%

  • CAS Number : 2411229-70-2
  • IUPAC Name : 2,2-difluorobicyclo[3.1.0]hexane-1-carbaldehyde
  • Inchi : InChI=1S/C7H8F2O/c8-7(9)2-1-5-3-6(5,7)4-10/h4-5H,1-3H2
6-bromo-3-methyl-[1,2,4]triazolo[4,3-a]pyridine, 95%

6-bromo-3-methyl-[1,2,4]triazolo[4,3-a]pyridine, 95%

  • CAS Number : 108281-78-3
  • IUPAC Name : 6-bromo-3-methyl-[1,2,4]triazolo[4,3-a]pyridine
  • Inchi : InChI=1S/C7H6BrN3/c1-5-9-10-7-3-2-6(8)4-11(5)7/h2-4H,1H3
tert-butyl 2-(3-bromo-2-oxo-1,2-dihydropyridin-1-yl)acetate, 95%

tert-butyl 2-(3-bromo-2-oxo-1,2-dihydropyridin-1-yl)acetate, 95%

  • CAS Number : 2020000-37-5
  • IUPAC Name : tert-butyl 2-(3-bromo-2-oxopyridin-1-yl)acetate
  • Inchi : InChI=1S/C11H14BrNO3/c1-11(2,3)16-9(14)7-13-6-4-5-8(12)10(13)15/h4-6H,7H2,1-3H3
5-bromo-6-fluoropyridine-2-carboxylic acid, 95%

5-bromo-6-fluoropyridine-2-carboxylic acid, 95%

  • CAS Number : 1211588-89-4
  • IUPAC Name : 5-bromo-6-fluoropyridine-2-carboxylic acid
  • Inchi : InChI=1S/C6H3BrFNO2/c7-3-1-2-4(6(10)11)9-5(3)8/h1-2H,(H,10,11)
1-(bromomethyl)-3-(trifluoromethyl)benzene, 95%

1-(bromomethyl)-3-(trifluoromethyl)benzene, 95%

  • CAS Number : 402-23-3
  • IUPAC Name : 1-(bromomethyl)-3-(trifluoromethyl)benzene
  • Canonical Smiles : C1=CC(=CC(=C1)C(F)(F)F)CBr

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