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  • 2-bromo-1-(difluoromethoxy)-3-fluorobenzene, 95%
2-bromo-1-(difluoromethoxy)-3-fluorobenzene, 95%

2-bromo-1-(difluoromethoxy)-3-fluorobenzene, 95%

CAS Number :

1239492-22-8

IUPAC Name :

2-bromo-1-(difluoromethoxy)-3-fluorobenzene

Inchi :

InChI=1S/C7H4BrF3O/c8-6-4(9)2-1-3-5(6)12-7(10)11/h1-3,7H

Inchi Key :

LTSAMTLMVHEJLB-UHFFFAOYSA-N

Molecular Formula :

C7H4BrF3O

Synonyms :

2-Bromo-1-(difluoromethoxy)-3-fluorobenzene

Molecular Weight :

241.00 g/mol

XLogP3 :

3.6

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1-bromo-3-(hexyloxy)benzene, 95%

  • CAS Number : 161291-04-9
  • IUPAC Name : 1-bromo-3-hexoxybenzene
  • Inchi : InChI=1S/C12H17BrO/c1-2-3-4-5-9-14-12-8-6-7-11(13)10-12/h6-8,10H,2-5,9H2,1H3
methyl 2,4-dichloro-6-methylpyridine-3-carboxylate, 95%

methyl 2,4-dichloro-6-methylpyridine-3-carboxylate, 95%

  • CAS Number : 138642-40-7
  • IUPAC Name : methyl 2,4-dichloro-6-methylpyridine-3-carboxylate
  • Inchi : InChI=1S/C8H7Cl2NO2/c1-4-3-5(9)6(7(10)11-4)8(12)13-2/h3H,1-2H3
4-[(2-chloroacetamido)methyl]-n,n-dimethylbenzamide, 95%

4-[(2-chloroacetamido)methyl]-N,N-dimethylbenzamide, 95%

  • CAS Number : 1803582-44-6
  • IUPAC Name : 4-[[(2-chloroacetyl)amino]methyl]-N,N-dimethylbenzamide
  • Inchi : InChI=1S/C12H15ClN2O2/c1-15(2)12(17)10-5-3-9(4-6-10)8-14-11(16)7-13/h3-6H,7-8H2,1-2H3,(H,14,16)
(4r)-4-azido-6-bromo-3,4-dihydro-2h-1-benzopyran, 95%

(4R)-4-azido-6-bromo-3,4-dihydro-2H-1-benzopyran, 95%

  • CAS Number : 1841382-71-5
  • IUPAC Name : (4R)-4-azido-6-bromo-3,4-dihydro-2H-chromene
  • Inchi : InChI=1S/C9H8BrN3O/c10-6-1-2-9-7(5-6)8(12-13-11)3-4-14-9/h1-2,5,8H,3-4H2/t8-/m1/s1
tert-butyl n-(1-chloro-2-methylpropan-2-yl)carbamate, 95%

tert-butyl N-(1-chloro-2-methylpropan-2-yl)carbamate, 95%

  • CAS Number : 1519142-39-2
  • IUPAC Name : tert-butyl N-(1-chloro-2-methylpropan-2-yl)carbamate
  • Inchi : InChI=1S/C9H18ClNO2/c1-8(2,3)13-7(12)11-9(4,5)6-10/h6H2,1-5H3,(H,11,12)
3-(1-chloroethyl)-5-methyl-1,2,4-oxadiazole, 95%

3-(1-chloroethyl)-5-methyl-1,2,4-oxadiazole, 95%

  • CAS Number : 1595727-51-7
  • IUPAC Name : 3-(1-chloroethyl)-5-methyl-1,2,4-oxadiazole
  • Inchi : InChI=1S/C5H7ClN2O/c1-3(6)5-7-4(2)9-8-5/h3H,1-2H3

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