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  • 4-(4-trifluoromethylphenyl)thiazol-2-ylamine, 95%
4-(4-trifluoromethylphenyl)thiazol-2-ylamine, 95%

4-(4-trifluoromethylphenyl)thiazol-2-ylamine, 95%

CAS Number :

105512-79-6

IUPAC Name :

4-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-amine

Inchi :

InChI=1S/C10H7F3N2S/c11-10(12,13)7-3-1-6(2-4-7)8-5-16-9(14)15-8/h1-5H,(H2,14,15)

Inchi Key :

HYAHAIVZFRFEBU-UHFFFAOYSA-N

Molecular Formula :

C10H7F3N2S

Synonyms :

105512-79-6

Molecular Weight :

244.24 g/mol

XLogP3 :

3.2

Also deals in

4-(chloromethyl)-5-(5-chlorothiophen-2-yl)-1,2-oxazole, 95%

4-(chloromethyl)-5-(5-chlorothiophen-2-yl)-1,2-oxazole, 95%

  • CAS Number : 430535-13-0
  • IUPAC Name : 4-(chloromethyl)-5-(5-chlorothiophen-2-yl)-1,2-oxazole
  • Inchi : InChI=1S/C8H5Cl2NOS/c9-3-5-4-11-12-8(5)6-1-2-7(10)13-6/h1-2,4H,3H2
2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carbaldehyde, 95%

2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carbaldehyde, 95%

  • IUPAC Name : 2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carbaldehyde
  • Inchi : InChI=1S/C6H4F3NOS/c1-3-10-5(6(7,8)9)4(2-11)12-3/h2H,1H3
  • Inchi Key : FBQFBBGXQZDOQV-UHFFFAOYSA-N
4-bromo-1,1-difluorocyclohexane, 95%

4-bromo-1,1-difluorocyclohexane, 95%

  • CAS Number : 1196156-51-0
  • IUPAC Name : 4-bromo-1,1-difluorocyclohexane
  • Inchi : InChI=1S/C6H9BrF2/c7-5-1-3-6(8,9)4-2-5/h5H,1-4H2
2-chloro-n-({2-[(propan-2-yloxy)methyl]phenyl}methyl)acetamide, 87%

2-chloro-N-({2-[(propan-2-yloxy)methyl]phenyl}methyl)acetamide, 87%

  • CAS Number : 1306606-10-9
  • IUPAC Name : 2-chloro-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]acetamide
  • Inchi : InChI=1S/C13H18ClNO2/c1-10(2)17-9-12-6-4-3-5-11(12)8-15-13(16)7-14/h3-6,10H,7-9H2,1-2H3,(H,15,16)
2-(4-iodo-5-methyl-1h-pyrazol-1-yl)acetonitrile, 95%

2-(4-iodo-5-methyl-1H-pyrazol-1-yl)acetonitrile, 95%

  • CAS Number : 1823843-24-8
  • IUPAC Name : 2-(4-iodo-5-methylpyrazol-1-yl)acetonitrile
  • Inchi : InChI=1S/C6H6IN3/c1-5-6(7)4-9-10(5)3-2-8/h4H,3H2,1H3
6-fluoro-2-methyl-3-nitrobenzaldehyde, 95%

6-Fluoro-2-methyl-3-nitrobenzaldehyde, 95%

  • Inchi Key : LICJJUIDCXFZMW-UHFFFAOYSA-N
  • Molecular Formula : C8H6FNO3
  • Synonyms : 6-fluoro-2-methyl-3-nitrobenzaldehyde

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