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  • 4-bromo-1-(difluoromethoxy)-2-(methylsulfanyl)benzene, 95%
4-bromo-1-(difluoromethoxy)-2-(methylsulfanyl)benzene, 95%

4-bromo-1-(difluoromethoxy)-2-(methylsulfanyl)benzene, 95%

CAS Number :

1805527-96-1

IUPAC Name :

4-bromo-1-(difluoromethoxy)-2-methylsulfanylbenzene

Inchi :

InChI=1S/C8H7BrF2OS/c1-13-7-4-5(9)2-3-6(7)12-8(10)11/h2-4,8H,1H3

Inchi Key :

CLLUVUSVLZDPQQ-UHFFFAOYSA-N

Molecular Formula :

C8H7BrF2OS

Synonyms :

5-Bromo-2-(difluoromethoxy)thioanisole

Molecular Weight :

269.11 g/mol

XLogP3 :

4

Also deals in

1-(pyridin-2-yl)-1h-pyrazole-5-carbaldehyde, 95%

1-(pyridin-2-yl)-1H-pyrazole-5-carbaldehyde, 95%

  • Molecular Formula : C9H7N3O
  • Synonyms : 1-(pyridin-2-yl)-1H-pyrazole-5-carbaldehyde
  • Molecular Weight : :173.17 g/mol
4-[4-(chloromethyl)-1,3-oxazol-2-yl]pyridine hydrochloride, 95%

4-[4-(chloromethyl)-1,3-oxazol-2-yl]pyridine hydrochloride, 95%

  • CAS Number : 2059976-14-4
  • IUPAC Name : 4-(chloromethyl)-2-pyridin-4-yl-1,3-oxazole;hydrochloride
  • Inchi : InChI=1S/C9H7ClN2O.ClH/c10-5-8-6-13-9(12-8)7-1-3-11-4-2-7;/h1-4,6H,5H2;1H
1-cyclobutoxy-4-iodobenzene, 95%

1-cyclobutoxy-4-iodobenzene, 95%

  • CAS Number : 1353777-51-1
  • IUPAC Name : 1-cyclobutyloxy-4-iodobenzene
  • Inchi : InChI=1S/C10H11IO/c11-8-4-6-10(7-5-8)12-9-2-1-3-9/h4-7,9H,1-3H2
rac-(1r,5s,6r)-3-oxabicyclo[3.1.0]hexane-6-carbaldehyde, 95%

rac-(1R,5S,6R)-3-oxabicyclo[3.1.0]hexane-6-carbaldehyde, 95%

  • IUPAC Name : (1S,5R)-3-oxabicyclo[3.1.0]hexane-6-carbaldehyde
  • Inchi : InChI=1S/C6H8O2/c7-1-4-5-2-8-3-6(4)5/h1,4-6H,2-3H2/t4?,5-,6+
  • Inchi Key : HCNKYBNHDIUTPL-GOHHTPAQSA-N
1-(chloromethyl)-3-(2-methylpropoxy)benzene, 95%

1-(chloromethyl)-3-(2-methylpropoxy)benzene, 95%

  • CAS Number : 1036486-25-5
  • IUPAC Name : 1-(chloromethyl)-3-(2-methylpropoxy)benzene
  • Inchi : InChI=1S/C11H15ClO/c1-9(2)8-13-11-5-3-4-10(6-11)7-12/h3-6,9H,7-8H2,1-2H3
ethyl 2-(2-ethoxy-4-formyl-6-iodophenoxy)acetate, 95%

ethyl 2-(2-ethoxy-4-formyl-6-iodophenoxy)acetate, 95%

  • CAS Number : 428837-88-1
  • IUPAC Name : ethyl 2-(2-ethoxy-4-formyl-6-iodophenoxy)acetate
  • Inchi : InChI=1S/C13H15IO5/c1-3-17-11-6-9(7-15)5-10(14)13(11)19-8-12(16)18-4-2/h5-7H,3-4,8H2,1-2H3

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