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  • 1-[3-(bromomethyl)-4-fluorophenyl]-2,3-difluorobenzene, 95%
1-[3-(bromomethyl)-4-fluorophenyl]-2,3-difluorobenzene, 95%

1-[3-(bromomethyl)-4-fluorophenyl]-2,3-difluorobenzene, 95%

CAS Number :

1261852-22-5

IUPAC Name :

1-[3-(bromomethyl)-4-fluorophenyl]-2,3-difluorobenzene

Inchi :

InChI=1S/C13H8BrF3/c14-7-9-6-8(4-5-11(9)15)10-2-1-3-12(16)13(10)17/h1-6H,7H2

Inchi Key :

CUQMAUHTIFGPEP-UHFFFAOYSA-N

Molecular Formula :

C13H8BrF3

Synonyms :

1-[3-(bromomethyl)-4-fluorophenyl]-2,3-difluorobenzene

Molecular Weight :

301.10 g/mol

XLogP3 :

4.4

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4-chloro-2-methyl-7h-pyrrolo[2,3-d]pyrimidine-5-carbaldehyde, 95%

4-chloro-2-methyl-7H-pyrrolo[2,3-d]pyrimidine-5-carbaldehyde, 95%

  • Molecular Formula : C8H6ClN3O
  • Synonyms : 4-Chloro-2-methyl-7H-pyrrolo[2,3-d]pyrimidine-5-carbaldehyde
  • Molecular Weight : :195.60 g/mol
2-bromo-3,5-dichlorobenzoic acid, 95%

2-bromo-3,5-dichlorobenzoic acid, 95%

  • CAS Number : 15396-39-1
  • IUPAC Name : 2-bromo-3,5-dichlorobenzoic acid
  • Inchi : InChI=1S/C7H3BrCl2O2/c8-6-4(7(11)12)1-3(9)2-5(6)10/h1-2H,(H,11,12)
2-{1,4-dioxaspiro[4.5]decan-8-yl}acetaldehyde, 60%

2-{1,4-dioxaspiro[4.5]decan-8-yl}acetaldehyde, 60%

  • Synonyms : 2-{1,4-dioxaspiro[4.5]decan-8-yl}acetaldehyde
  • Molecular Weight : :184.23 g/mol
  • XLogP3 : :0.6
8-bromo-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine, 95%

8-bromo-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine, 95%

  • CAS Number : 1159812-34-6
  • IUPAC Name : 8-bromo-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine
  • Inchi : InChI=1S/C7H3BrF3N3/c8-4-2-1-3-14-5(4)12-6(13-14)7(9,10)11/h1-3H
4-bromo-2-chloro-5-methyl-1,3-thiazole, 95%

4-bromo-2-chloro-5-methyl-1,3-thiazole, 95%

  • CAS Number : 1782805-91-7
  • IUPAC Name : 4-bromo-2-chloro-5-methyl-1,3-thiazole
  • Inchi : InChI=1S/C4H3BrClNS/c1-2-3(5)7-4(6)8-2/h1H3
2-chloro-n-methyl-n-(4-nitrophenyl)acetamide, 95%

2-chloro-N-methyl-N-(4-nitrophenyl)acetamide, 95%

  • CAS Number : 2653-16-9
  • IUPAC Name : 2-chloro-N-methyl-N-(4-nitrophenyl)acetamide
  • Inchi : InChI=1S/C9H9ClN2O3/c1-11(9(13)6-10)7-2-4-8(5-3-7)12(14)15/h2-5H,6H2,1H3

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