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  • 1-[4-chloro-3-(trifluoromethyl)benzenesulfonyl]-4-[4-(5-methyl-1h-pyrazol-1-yl)benzoyl]piperazine, 95%
1-[4-chloro-3-(trifluoromethyl)benzenesulfonyl]-4-[4-(5-methyl-1h-pyrazol-1-yl)benzoyl]piperazine, 95%

1-[4-chloro-3-(trifluoromethyl)benzenesulfonyl]-4-[4-(5-methyl-1h-pyrazol-1-yl)benzoyl]piperazine, 95%

CAS Number :

1007647-73-5

IUPAC Name :

[4-[4-chloro-3-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]-[4-(5-methylpyrazol-1-yl)phenyl]methanone

Inchi :

InChI=1S/C22H20ClF3N4O3S/c1-15-8-9-27-30(15)17-4-2-16(3-5-17)21(31)28-10-12-29(13-11-28)34(32,33)18-6-7-20(23)19(14-18)22(24,25)26/h2-9,14H,10-13H2,1H3

Inchi Key :

QFYLTUDRXBNZFQ-UHFFFAOYSA-N

Molecular Formula :

C22H20ClF3N4O3S

Synonyms :

Smurf1-IN-A01

Molecular Weight :

512.9 g/mol

XLogP3 :

3.9

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3-chloro-n-methoxy-n-methylpropanamide, 95%

3-chloro-N-methoxy-N-methylpropanamide, 95%

  • CAS Number : 1062512-53-1
  • IUPAC Name : 3-chloro-N-methoxy-N-methylpropanamide
  • Inchi : InChI=1S/C5H10ClNO2/c1-7(9-2)5(8)3-4-6/h3-4H2,1-2H3
2-bromo-1,1-difluorocyclopentane, 95%

2-bromo-1,1-difluorocyclopentane, 95%

  • CAS Number : 2303705-25-9
  • IUPAC Name : 2-bromo-1,1-difluorocyclopentane
  • Inchi : InChI=1S/C5H7BrF2/c6-4-2-1-3-5(4,7)8/h4H,1-3H2
(3-bromothiophen-2-yl)(cyclohexyl)methanone, 95%

(3-bromothiophen-2-yl)(cyclohexyl)methanone, 95%

  • CAS Number : 1531080-82-6
  • IUPAC Name : (3-bromothiophen-2-yl)-cyclohexylmethanone
  • Inchi : InChI=1S/C11H13BrOS/c12-9-6-7-14-11(9)10(13)8-4-2-1-3-5-8/h6-8H,1-5H2
3-(4-hydroxypiperidin-1-yl)-4-nitrobenzaldehyde, 91%

3-(4-hydroxypiperidin-1-yl)-4-nitrobenzaldehyde, 91%

1-cyclopentyl-3-(pyridin-2-yl)-1h-pyrazole-4-carbaldehyde, 95%

1-cyclopentyl-3-(pyridin-2-yl)-1H-pyrazole-4-carbaldehyde, 95%

  • Molecular Formula : C14H15N3O
  • Synonyms : 1-cyclopentyl-3-(pyridin-2-yl)-1H-pyrazole-4-carbaldehyde
  • Molecular Weight : :241.29 g/mol
1h-pyrrolo[2,3-b]pyridine-2-carbaldehyde, 95%

1H-pyrrolo[2,3-b]pyridine-2-carbaldehyde, 95%

  • CAS Number : 394223-03-1
  • IUPAC Name : 1H-pyrrolo[2,3-b]pyridine-2-carbaldehyde
  • Inchi : InChI=1S/C8H6N2O/c11-5-7-4-6-2-1-3-9-8(6)10-7/h1-5H,(H,9,10)

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