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  • 1-(4-bromo-2,5-difluorophenyl)-2-methylbutan-1-one, 95%
1-(4-bromo-2,5-difluorophenyl)-2-methylbutan-1-one, 95%

1-(4-bromo-2,5-difluorophenyl)-2-methylbutan-1-one, 95%

CAS Number :

1341159-01-0

IUPAC Name :

1-(4-bromo-2,5-difluorophenyl)-2-methylbutan-1-one

Inchi :

InChI=1S/C11H11BrF2O/c1-3-6(2)11(15)7-4-10(14)8(12)5-9(7)13/h4-6H,3H2,1-2H3

Inchi Key :

OBHIJZXZVWRIBL-UHFFFAOYSA-N

Molecular Formula :

C11H11BrF2O

Synonyms :

1-(4-bromo-2,5-difluorophenyl)-2-methylbutan-1-one

Molecular Weight :

277.10 g/mol

XLogP3 :

3.9

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5-Methyl-1H-benzimidazol-2-amine, 95%

  • CAS Number : 6285-68-3
  • IUPAC Name : 6-methyl-1H-benzimidazol-2-amine
  • Inchi : InChI=1S/C8H9N3/c1-5-2-3-6-7(4-5)11-8(9)10-6/h2-4H,1H3,(H3,9,10,11)
6-chloro-n-methyl-4-(trifluoromethyl)pyridin-2-amine, 95%

6-Chloro-N-methyl-4-(trifluoromethyl)pyridin-2-amine, 95%

  • CAS Number : 1208081-32-6
  • IUPAC Name : 6-chloro-N-methyl-4-(trifluoromethyl)pyridin-2-amine
  • Inchi : InChI=1S/C7H6ClF3N2/c1-12-6-3-4(7(9,10)11)2-5(8)13-6/h2-3H,1H3,(H,12,13)
5-bromo-1-methyl-1h-1,2,3,4-tetrazole, 95%

5-bromo-1-methyl-1H-1,2,3,4-tetrazole, 95%

  • CAS Number : 16681-79-1
  • IUPAC Name : 5-bromo-1-methyltetrazole
  • Inchi : InChI=1S/C2H3BrN4/c1-7-2(3)4-5-6-7/h1H3
3-bromo-2,4-dichloro-1,5-dimethoxybenzene, 95%

3-bromo-2,4-dichloro-1,5-dimethoxybenzene, 95%

  • CAS Number : 1803562-26-6
  • IUPAC Name : 3-bromo-2,4-dichloro-1,5-dimethoxybenzene
  • Inchi : InChI=1S/C8H7BrCl2O2/c1-12-4-3-5(13-2)8(11)6(9)7(4)10/h3H,1-2H3
rac-methyl (1r,5s,6r)-6-bromobicyclo[3.1.0]hexane-1-carboxylate, 95%

rac-methyl (1R,5S,6R)-6-bromobicyclo[3.1.0]hexane-1-carboxylate, 95%

  • CAS Number : 2138429-62-4
  • IUPAC Name : methyl (1S,5R,6S)-6-bromobicyclo[3.1.0]hexane-1-carboxylate
  • Inchi : InChI=1S/C8H11BrO2/c1-11-7(10)8-4-2-3-5(8)6(8)9/h5-6H,2-4H2,1H3/t5-,6-,8+/m0/s1
3-chloropropyl n-(4-acetylphenyl)carbamate, 95%

3-chloropropyl N-(4-acetylphenyl)carbamate, 95%

  • CAS Number : 1803609-41-7
  • IUPAC Name : 3-chloropropyl N-(4-acetylphenyl)carbamate
  • Inchi : InChI=1S/C12H14ClNO3/c1-9(15)10-3-5-11(6-4-10)14-12(16)17-8-2-7-13/h3-6H,2,7-8H2,1H3,(H,14,16)

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