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  • 4-(trifluoromethyl)pyridine-2-carbaldehyde, 95%
4-(trifluoromethyl)pyridine-2-carbaldehyde, 95%

4-(trifluoromethyl)pyridine-2-carbaldehyde, 95%

Molecular Formula :

C7H4F3NO

Synonyms :

132470-83-8

Molecular Weight :

:175.11 g/mol

XLogP3 :

:1.5

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:5

Rotatable Bond Count :

:1

Exact Mass :

:175.02449824 g/mol

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1,7-dimethyl-1h-indole-3-carbaldehyde, 95%

1,7-dimethyl-1H-indole-3-carbaldehyde, 95%

  • IUPAC Name : 1,7-dimethylindole-3-carbaldehyde
  • Inchi : InChI=1S/C11H11NO/c1-8-4-3-5-10-9(7-13)6-12(2)11(8)10/h3-7H,1-2H3
  • Inchi Key : FWIFXCARKJCTGL-UHFFFAOYSA-N
methyl 2-(6-chloropyrimidin-4-yl)acetate, 95%

methyl 2-(6-chloropyrimidin-4-yl)acetate, 95%

  • CAS Number : 1097779-00-4
  • IUPAC Name : methyl 2-(6-chloropyrimidin-4-yl)acetate
  • Inchi : InChI=1S/C7H7ClN2O2/c1-12-7(11)3-5-2-6(8)10-4-9-5/h2,4H,3H2,1H3
rac-(2r,3r)-3-(chloromethyl)-2-(trifluoromethyl)-3,4-dihydro-2h-1-benzopyran, 95%

rac-(2R,3R)-3-(chloromethyl)-2-(trifluoromethyl)-3,4-dihydro-2H-1-benzopyran, 95%

  • CAS Number : 2059912-20-6
  • IUPAC Name : (2R,3R)-3-(chloromethyl)-2-(trifluoromethyl)-3,4-dihydro-2H-chromene
  • Inchi : InChI=1S/C11H10ClF3O/c12-6-8-5-7-3-1-2-4-9(7)16-10(8)11(13,14)15/h1-4,8,10H,5-6H2/t8-,10+/m0/s1
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tert-butyl N-[(2S)-3-bromo-2-methylpropyl]carbamate, 95%

  • CAS Number : 1033465-01-8
  • IUPAC Name : tert-butyl N-[(2S)-3-bromo-2-methylpropyl]carbamate
  • Inchi : InChI=1S/C9H18BrNO2/c1-7(5-10)6-11-8(12)13-9(2,3)4/h7H,5-6H2,1-4H3,(H,11,12)/t7-/m1/s1
2-chloro-6-{5h,6h,7h,8h-imidazo[1,2-a]pyrazin-7-yl}pyridine-4-carboxylic acid, 95%

2-chloro-6-{5H,6H,7H,8H-imidazo[1,2-a]pyrazin-7-yl}pyridine-4-carboxylic acid, 95%

  • CAS Number : 1284159-82-5
  • IUPAC Name : 2-chloro-6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)pyridine-4-carboxylic acid
  • Inchi : InChI=1S/C12H11ClN4O2/c13-9-5-8(12(18)19)6-10(15-9)17-4-3-16-2-1-14-11(16)7-17/h1-2,5-6H,3-4,7H2,(H,18,19)
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3-chloro-1-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-one, 95%

  • CAS Number : 1000932-53-5
  • IUPAC Name : 3-chloro-1-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-one
  • Inchi : InChI=1S/C14H19ClN2O2/c1-19-13-4-2-12(3-5-13)16-8-10-17(11-9-16)14(18)6-7-15/h2-5H,6-11H2,1H3

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