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  • 2-chloro-1-[5-(3-fluorophenyl)-3-(thiophen-3-yl)-4,5-dihydro-1h-pyrazol-1-yl]ethan-1-one, 95%
2-chloro-1-[5-(3-fluorophenyl)-3-(thiophen-3-yl)-4,5-dihydro-1h-pyrazol-1-yl]ethan-1-one, 95%

2-chloro-1-[5-(3-fluorophenyl)-3-(thiophen-3-yl)-4,5-dihydro-1h-pyrazol-1-yl]ethan-1-one, 95%

CAS Number :

1607287-65-9

IUPAC Name :

2-chloro-1-[3-(3-fluorophenyl)-5-thiophen-3-yl-3,4-dihydropyrazol-2-yl]ethanone

Inchi :

InChI=1S/C15H12ClFN2OS/c16-8-15(20)19-14(10-2-1-3-12(17)6-10)7-13(18-19)11-4-5-21-9-11/h1-6,9,14H,7-8H2

Inchi Key :

ASDIWABPFNDXQX-UHFFFAOYSA-N

Molecular Formula :

C15H12ClFN2OS

Synonyms :

1607287-65-9

Molecular Weight :

322.8 g/mol

XLogP3 :

3.1

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N,N-Dibutylpyridin-4-amine, 95%

  • CAS Number : 69008-71-5
  • IUPAC Name : N,N-dibutylpyridin-4-amine
  • Inchi : InChI=1S/C13H22N2/c1-3-5-11-15(12-6-4-2)13-7-9-14-10-8-13/h7-10H,3-6,11-12H2,1-2H3
8-(bromomethyl)-6-methylquinoline, 95%

8-(bromomethyl)-6-methylquinoline, 95%

  • CAS Number : 1261561-07-2
  • IUPAC Name : 8-(bromomethyl)-6-methylquinoline
  • Inchi : InChI=1S/C11H10BrN/c1-8-5-9-3-2-4-13-11(9)10(6-8)7-12/h2-6H,7H2,1H3
3-(2-bromoethyl)-1,2-oxazole, 95%

3-(2-bromoethyl)-1,2-oxazole, 95%

  • CAS Number : 2229186-06-3
  • IUPAC Name : 3-(2-bromoethyl)-1,2-oxazole
  • Inchi : InChI=1S/C5H6BrNO/c6-3-1-5-2-4-8-7-5/h2,4H,1,3H2
2-(chloromethyl)-5,7-dimethylimidazo[1,2-a]pyrimidine hydrochloride, 95%

2-(chloromethyl)-5,7-dimethylimidazo[1,2-a]pyrimidine hydrochloride, 95%

  • CAS Number : 1051941-62-8
  • IUPAC Name : 2-(chloromethyl)-5,7-dimethylimidazo[1,2-a]pyrimidine;hydrochloride
  • Inchi : InChI=1S/C9H10ClN3.ClH/c1-6-3-7(2)13-5-8(4-10)12-9(13)11-6;/h3,5H,4H2,1-2H3;1H
3-(4-aminophenoxy)propane-1,2-diol, 95%

3-(4-Aminophenoxy)propane-1,2-diol, 95%

  • CAS Number : 58754-71-5
  • IUPAC Name : 3-(4-aminophenoxy)propane-1,2-diol
  • Inchi : InChI=1S/C9H13NO3/c10-7-1-3-9(4-2-7)13-6-8(12)5-11/h1-4,8,11-12H,5-6,10H2
1-(6-bromo-4-tert-butylpyridin-2-yl)ethan-1-one, 95%

1-(6-bromo-4-tert-butylpyridin-2-yl)ethan-1-one, 95%

  • CAS Number : 2116483-38-4
  • IUPAC Name : 1-(6-bromo-4-tert-butylpyridin-2-yl)ethanone
  • Inchi : InChI=1S/C11H14BrNO/c1-7(14)9-5-8(11(2,3)4)6-10(12)13-9/h5-6H,1-4H3

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