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  • 3,5-dibromo-4-methoxybenzaldehyde, 95%
3,5-dibromo-4-methoxybenzaldehyde, 95%

3,5-dibromo-4-methoxybenzaldehyde, 95%

IUPAC Name :

3,5-dibromo-4-methoxybenzaldehyde

Inchi :

InChI=1S/C8H6Br2O2/c1-12-8-6(9)2-5(4-11)3-7(8)10/h2-4H,1H3

Inchi Key :

CAGHJINSPMGDKT-UHFFFAOYSA-N

Molecular Formula :

C8H6Br2O2

Synonyms :

3,5-dibromo-4-methoxybenzaldehyde

Compound Description :

3,5-dibromo-4-methoxybenzaldehyde is a carbonyl compound.

Molecular Weight :

:293.94 g/mol

XLogP3 :

:2.7

Also deals in

5-chloro-[1,3]oxazolo[4,5-b]pyridine, 95%

5-chloro-[1,3]oxazolo[4,5-b]pyridine, 95%

  • CAS Number : 1782851-37-9
  • IUPAC Name : 5-chloro-[1,3]oxazolo[4,5-b]pyridine
  • Inchi : InChI=1S/C6H3ClN2O/c7-5-2-1-4-6(9-5)8-3-10-4/h1-3H
2-bromo-5-methoxybenzonitrile, 95%

2-bromo-5-methoxybenzonitrile, 95%

  • CAS Number : 138642-47-4
  • IUPAC Name : 2-bromo-5-methoxybenzonitrile
  • Inchi : InChI=1S/C8H6BrNO/c1-11-7-2-3-8(9)6(4-7)5-10/h2-4H,1H3
2-[4-(chloromethyl)-1,3-thiazol-2-yl]-n-(2-methylphenyl)acetamide hydrochloride, 95%

2-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(2-methylphenyl)acetamide hydrochloride, 95%

  • CAS Number : 1171526-07-0
  • IUPAC Name : 2-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(2-methylphenyl)acetamide;hydrochloride
  • Inchi : InChI=1S/C13H13ClN2OS.ClH/c1-9-4-2-3-5-11(9)16-12(17)6-13-15-10(7-14)8-18-13;/h2-5,8H,6-7H2,1H3,(H,16,17);1H
5-(chloromethyl)-1-(2,2-difluoroethyl)-1h-1,2,4-triazole hydrochloride, 95%

5-(chloromethyl)-1-(2,2-difluoroethyl)-1H-1,2,4-triazole hydrochloride, 95%

  • CAS Number : 1803609-83-7
  • IUPAC Name : 5-(chloromethyl)-1-(2,2-difluoroethyl)-1,2,4-triazole;hydrochloride
  • Inchi : InChI=1S/C5H6ClF2N3.ClH/c6-1-5-9-3-10-11(5)2-4(7)8;/h3-4H,1-2H2;1H
ethyl 2-[4-(chloromethyl)-1h-1,2,3-triazol-1-yl]acetate, 95%

ethyl 2-[4-(chloromethyl)-1H-1,2,3-triazol-1-yl]acetate, 95%

1-(bromomethyl)-3-phenyl-2-oxabicyclo[2.1.1]hexane, 95%

1-(bromomethyl)-3-phenyl-2-oxabicyclo[2.1.1]hexane, 95%

  • CAS Number : 2703780-90-7
  • IUPAC Name : 1-(bromomethyl)-3-phenyl-2-oxabicyclo[2.1.1]hexane
  • Inchi : InChI=1S/C12H13BrO/c13-8-12-6-10(7-12)11(14-12)9-4-2-1-3-5-9/h1-5,10-11H,6-8H2

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