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  • 1-(bromomethyl)-2-fluoro-4-(trifluoromethyl)benzene, 95%
1-(bromomethyl)-2-fluoro-4-(trifluoromethyl)benzene, 95%

1-(bromomethyl)-2-fluoro-4-(trifluoromethyl)benzene, 95%

CAS Number :

239087-07-1

IUPAC Name :

1-(bromomethyl)-2-fluoro-4-(trifluoromethyl)benzene

Inchi :

InChI=1S/C8H5BrF4/c9-4-5-1-2-6(3-7(5)10)8(11,12)13/h1-3H,4H2

Inchi Key :

MQUCRCQNRDHRPL-UHFFFAOYSA-N

Molecular Formula :

C8H5BrF4

Synonyms :

239087-07-1

Molecular Weight :

257.02 g/mol

XLogP3 :

3.5

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4,8-dichloro-7-methylquinoline, 95%

4,8-dichloro-7-methylquinoline, 95%

  • CAS Number : 1700268-28-5
  • IUPAC Name : 4,8-dichloro-7-methylquinoline
  • Inchi : InChI=1S/C10H7Cl2N/c1-6-2-3-7-8(11)4-5-13-10(7)9(6)12/h2-5H,1H3
4-(chloromethyl)-6-methyl-2-(2-methylcyclopropyl)pyrimidine, 95%

4-(chloromethyl)-6-methyl-2-(2-methylcyclopropyl)pyrimidine, 95%

  • CAS Number : 1480129-17-6
  • IUPAC Name : 4-(chloromethyl)-6-methyl-2-(2-methylcyclopropyl)pyrimidine
  • Inchi : InChI=1S/C10H13ClN2/c1-6-3-9(6)10-12-7(2)4-8(5-11)13-10/h4,6,9H,3,5H2,1-2H3
3-fluoro-4-methanesulfonylbenzoic acid, 95%

3-fluoro-4-methanesulfonylbenzoic acid, 95%

  • CAS Number : 185945-88-4
  • IUPAC Name : 3-fluoro-4-methylsulfonylbenzoic acid
  • Inchi : InChI=1S/C8H7FO4S/c1-14(12,13)7-3-2-5(8(10)11)4-6(7)9/h2-4H,1H3,(H,10,11)
(2z)-3-(diethylamino)-2-fluoroprop-2-enal, 95%

(2Z)-3-(Diethylamino)-2-fluoroprop-2-enal, 95%

  • Molecular Formula : C7H12FNO
  • Synonyms : (2Z)-3-(diethylamino)-2-fluoroprop-2-enal
  • Molecular Weight : :145.17 g/mol
n-benzyl-2-chloro-n-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]acetamide, 95%

N-benzyl-2-chloro-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]acetamide, 95%

  • CAS Number : 438030-23-0
  • IUPAC Name : N-benzyl-2-chloro-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]acetamide
  • Inchi : InChI=1S/C18H14Cl2N2OS/c19-10-17(23)22(11-13-4-2-1-3-5-13)18-21-16(12-24-18)14-6-8-15(20)9-7-14/h1-9,12H,10-11H2
2-bromo-5-nitrobenzene-1,3-dicarbaldehyde, 95%

2-bromo-5-nitrobenzene-1,3-dicarbaldehyde, 95%

  • CAS Number : 1787297-56-6
  • IUPAC Name : 2-bromo-5-nitrobenzene-1,3-dicarbaldehyde
  • Inchi : InChI=1S/C8H4BrNO4/c9-8-5(3-11)1-7(10(13)14)2-6(8)4-12/h1-4H

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