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  • 3-chloro-1-[4-(4-fluorophenyl)piperazin-1-yl]propan-1-one, 95%
3-chloro-1-[4-(4-fluorophenyl)piperazin-1-yl]propan-1-one, 95%

3-chloro-1-[4-(4-fluorophenyl)piperazin-1-yl]propan-1-one, 95%

CAS Number :

251638-88-7

IUPAC Name :

3-chloro-1-[4-(4-fluorophenyl)piperazin-1-yl]propan-1-one

Inchi :

InChI=1S/C13H16ClFN2O/c14-6-5-13(18)17-9-7-16(8-10-17)12-3-1-11(15)2-4-12/h1-4H,5-10H2

Inchi Key :

QTWXBWQEFJCDAY-UHFFFAOYSA-N

Molecular Formula :

C13H16ClFN2O

Synonyms :

3-chloro-1-[4-(4-fluorophenyl)piperazin-1-yl]propan-1-one

Molecular Weight :

270.73 g/mol

XLogP3 :

1.9

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4-chloro-6-(4-methylpiperazin-1-yl)pyrimidin-5-amine, 95%

4-Chloro-6-(4-methylpiperazin-1-yl)pyrimidin-5-amine, 95%

  • CAS Number : 84762-68-5
  • IUPAC Name : 4-chloro-6-(4-methylpiperazin-1-yl)pyrimidin-5-amine
  • Inchi : InChI=1S/C9H14ClN5/c1-14-2-4-15(5-3-14)9-7(11)8(10)12-6-13-9/h6H,2-5,11H2,1H3
1-methyl-1h-indole-4-carbaldehyde, 95%

1-methyl-1H-indole-4-carbaldehyde, 95%

  • Inchi Key : GFTNSZIYQMJJMD-UHFFFAOYSA-N
  • Molecular Formula : C10H9NO
  • Synonyms : 1-methyl-1H-indole-4-carbaldehyde
4-piperidin-1-ylpyridin-2-amine, 95%

4-Piperidin-1-ylpyridin-2-amine, 95%

  • CAS Number : 52311-35-0
  • IUPAC Name : 4-piperidin-1-ylpyridin-2-amine
  • Inchi : InChI=1S/C10H15N3/c11-10-8-9(4-5-12-10)13-6-2-1-3-7-13/h4-5,8H,1-3,6-7H2,(H2,11,12)
5-(chloromethyl)-1-methyl-3-nitro-1h-pyrazole, 95%

5-(chloromethyl)-1-methyl-3-nitro-1H-pyrazole, 95%

  • CAS Number : 1260659-05-9
  • IUPAC Name : 5-(chloromethyl)-1-methyl-3-nitropyrazole
  • Inchi : InChI=1S/C5H6ClN3O2/c1-8-4(3-6)2-5(7-8)9(10)11/h2H,3H2,1H3
1-(bromomethyl)-3-(2-methylpropoxy)benzene, 95%

1-(bromomethyl)-3-(2-methylpropoxy)benzene, 95%

  • CAS Number : 1067678-33-4
  • IUPAC Name : 1-(bromomethyl)-3-(2-methylpropoxy)benzene
  • Inchi : InChI=1S/C11H15BrO/c1-9(2)8-13-11-5-3-4-10(6-11)7-12/h3-6,9H,7-8H2,1-2H3
methyl (2r)-3-bromo-2-{[(tert-butoxy)carbonyl]amino}propanoate, 95%

methyl (2R)-3-bromo-2-{[(tert-butoxy)carbonyl]amino}propanoate, 95%

  • CAS Number : 175844-11-8
  • IUPAC Name : methyl (2R)-3-bromo-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
  • Inchi : InChI=1S/C9H16BrNO4/c1-9(2,3)15-8(13)11-6(5-10)7(12)14-4/h6H,5H2,1-4H3,(H,11,13)/t6-/m0/s1

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