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  • 4-bromo-2-chloro-1-(2,2,2-trifluoroethyl)benzene, 95%
4-bromo-2-chloro-1-(2,2,2-trifluoroethyl)benzene, 95%

4-bromo-2-chloro-1-(2,2,2-trifluoroethyl)benzene, 95%

CAS Number :

2080412-64-0

IUPAC Name :

4-bromo-2-chloro-1-(2,2,2-trifluoroethyl)benzene

Inchi :

InChI=1S/C8H5BrClF3/c9-6-2-1-5(7(10)3-6)4-8(11,12)13/h1-3H,4H2

Inchi Key :

GJBOXQHMFCEJCL-UHFFFAOYSA-N

Molecular Formula :

C8H5BrClF3

Synonyms :

4-bromo-2-chloro-1-(2,2,2-trifluoroethyl)benzene

Molecular Weight :

273.48 g/mol

XLogP3 :

4.6

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2-(3-bromo-5-chlorophenyl)acetonitrile, 95%

2-(3-Bromo-5-chlorophenyl)acetonitrile, 95%

  • CAS Number : 1056454-88-6
  • IUPAC Name : 2-(3-bromo-5-chlorophenyl)acetonitrile
  • Inchi : InChI=1S/C8H5BrClN/c9-7-3-6(1-2-11)4-8(10)5-7/h3-5H,1H2
1-(2-amino-5-bromopyridin-3-yl)ethan-1-one, 95%

1-(2-amino-5-bromopyridin-3-yl)ethan-1-one, 95%

  • CAS Number : 1196154-61-6
  • IUPAC Name : 1-(2-amino-5-bromopyridin-3-yl)ethanone
  • Inchi : InChI=1S/C7H7BrN2O/c1-4(11)6-2-5(8)3-10-7(6)9/h2-3H,1H3,(H2,9,10)
2-chloro-n-(2,4-dichlorophenyl)propanamide, 95%

2-chloro-N-(2,4-dichlorophenyl)propanamide, 95%

  • CAS Number : 379254-94-1
  • IUPAC Name : 2-chloro-N-(2,4-dichlorophenyl)propanamide
  • Inchi : InChI=1S/C9H8Cl3NO/c1-5(10)9(14)13-8-3-2-6(11)4-7(8)12/h2-5H,1H3,(H,13,14)
4-(3-chloropropyl)pyridine hydrochloride, 95%

4-(3-chloropropyl)pyridine hydrochloride, 95%

  • CAS Number : 17944-59-1
  • IUPAC Name : 4-(3-chloropropyl)pyridine;hydrochloride
  • Inchi : InChI=1S/C8H10ClN.ClH/c9-5-1-2-8-3-6-10-7-4-8;/h3-4,6-7H,1-2,5H2;1H
1-(3-bromo-5-fluorophenyl)-2-cyclopropylethan-1-amine, 95%

1-(3-bromo-5-fluorophenyl)-2-cyclopropylethan-1-amine, 95%

  • CAS Number : 1270355-54-8
  • IUPAC Name : 1-(3-bromo-5-fluorophenyl)-2-cyclopropylethanamine
  • Inchi : InChI=1S/C11H13BrFN/c12-9-4-8(5-10(13)6-9)11(14)3-7-1-2-7/h4-7,11H,1-3,14H2
4-[2-(difluoromethyl)-1,3-thiazol-5-yl]benzaldehyde, 95%

4-[2-(difluoromethyl)-1,3-thiazol-5-yl]benzaldehyde, 95%

  • CAS Number : 2059955-81-4
  • IUPAC Name : 4-[2-(difluoromethyl)-1,3-thiazol-5-yl]benzaldehyde
  • Inchi : InChI=1S/C11H7F2NOS/c12-10(13)11-14-5-9(16-11)8-3-1-7(6-15)2-4-8/h1-6,10H

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