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  • 1-(4-bromo-3-chloro-2-fluorophenyl)ethan-1-one, 95%
1-(4-bromo-3-chloro-2-fluorophenyl)ethan-1-one, 95%

1-(4-bromo-3-chloro-2-fluorophenyl)ethan-1-one, 95%

CAS Number :

1690794-26-3

IUPAC Name :

1-(4-bromo-3-chloro-2-fluorophenyl)ethanone

Inchi :

InChI=1S/C8H5BrClFO/c1-4(12)5-2-3-6(9)7(10)8(5)11/h2-3H,1H3

Inchi Key :

TTZUBIYTWBBUAH-UHFFFAOYSA-N

Molecular Formula :

C8H5BrClFO

Synonyms :

1690794-26-3

Molecular Weight :

251.48 g/mol

XLogP3 :

3

Also deals in

4-(chloromethyl)-2-(2-methoxypropan-2-yl)-1,3-thiazole, 95%

4-(chloromethyl)-2-(2-methoxypropan-2-yl)-1,3-thiazole, 95%

  • CAS Number : 1503142-43-5
  • Inchi Key : JQRCTAVCRCUWOZ-UHFFFAOYSA-N
  • Molecular Formula : C8H12ClNOS
5-(chloromethyl)-4-methyl-2-(propan-2-yl)-1,3-oxazole, 95%

5-(chloromethyl)-4-methyl-2-(propan-2-yl)-1,3-oxazole, 95%

  • CAS Number : 1803581-86-3
  • IUPAC Name : 5-(chloromethyl)-4-methyl-2-propan-2-yl-1,3-oxazole
  • Inchi : InChI=1S/C8H12ClNO/c1-5(2)8-10-6(3)7(4-9)11-8/h5H,4H2,1-3H3
methyl 2-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]acetate, 95%

methyl 2-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]acetate, 95%

  • CAS Number : 1511396-47-6
  • IUPAC Name : methyl 2-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]acetate
  • Inchi : InChI=1S/C6H8ClN5O2/c1-14-3(13)2-9-6-11-4(7)10-5(8)12-6/h2H2,1H3,(H3,8,9,10,11,12)
1-bromo-2-(chloromethyl)-4-(difluoromethoxy)benzene, 91%

1-bromo-2-(chloromethyl)-4-(difluoromethoxy)benzene, 91%

  • CAS Number : 1510262-04-0
  • IUPAC Name : 1-bromo-2-(chloromethyl)-4-(difluoromethoxy)benzene
  • Inchi : InChI=1S/C8H6BrClF2O/c9-7-2-1-6(13-8(11)12)3-5(7)4-10/h1-3,8H,4H2
4,5-dimethoxy-2-nitrobenzaldehyde, 95%

4,5-dimethoxy-2-nitrobenzaldehyde, 95%

  • CAS Number : 20357-25-9
  • IUPAC Name : 4,5-dimethoxy-2-nitrobenzaldehyde
  • Inchi : InChI=1S/C9H9NO5/c1-14-8-3-6(5-11)7(10(12)13)4-9(8)15-2/h3-5H,1-2H3
6-(chloromethyl)-1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione, 95%

6-(chloromethyl)-1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione, 95%

  • CAS Number : 162284-62-0
  • IUPAC Name : 6-(chloromethyl)-1,3-dimethylpyrimidine-2,4-dione
  • Inchi : InChI=1S/C7H9ClN2O2/c1-9-5(4-8)3-6(11)10(2)7(9)12/h3H,4H2,1-2H3

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