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  • 5-(chloromethyl)-3-ethyl-1,2,4-oxadiazole, 95%
5-(chloromethyl)-3-ethyl-1,2,4-oxadiazole, 95%

5-(chloromethyl)-3-ethyl-1,2,4-oxadiazole, 95%

CAS Number :

50737-34-3

IUPAC Name :

5-(chloromethyl)-3-ethyl-1,2,4-oxadiazole

Inchi :

InChI=1S/C5H7ClN2O/c1-2-4-7-5(3-6)9-8-4/h2-3H2,1H3

Inchi Key :

RHMCCYHKNUZCCU-UHFFFAOYSA-N

Molecular Formula :

C5H7ClN2O

Synonyms :

5-(chloromethyl)-3-ethyl-1,2,4-oxadiazole

Molecular Weight :

146.57 g/mol

XLogP3 :

1.4

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4-chloro-3,5-dimethylbenzonitrile, 95%

4-chloro-3,5-dimethylbenzonitrile, 95%

  • CAS Number : 1097629-24-7
  • IUPAC Name : 4-chloro-3,5-dimethylbenzonitrile
  • Inchi : InChI=1S/C9H8ClN/c1-6-3-8(5-11)4-7(2)9(6)10/h3-4H,1-2H3
5-(1-chloroethyl)-3-(4-chlorophenyl)-1,2,4-oxadiazole, 95%

5-(1-chloroethyl)-3-(4-chlorophenyl)-1,2,4-oxadiazole, 95%

  • CAS Number : 1152532-43-8
  • IUPAC Name : 5-(1-chloroethyl)-3-(4-chlorophenyl)-1,2,4-oxadiazole
  • Inchi : InChI=1S/C10H8Cl2N2O/c1-6(11)10-13-9(14-15-10)7-2-4-8(12)5-3-7/h2-6H,1H3
2-bromo-9h-fluorene, 95%

2-bromo-9H-fluorene, 95%

  • CAS Number : 1133-80-8
  • IUPAC Name : 2-bromo-9H-fluorene
  • Inchi : InChI=1S/C13H9Br/c14-11-5-6-13-10(8-11)7-9-3-1-2-4-12(9)13/h1-6,8H,7H2
1-(4-bromo-2,3-difluorophenyl)ethan-1-one, 95%

1-(4-bromo-2,3-difluorophenyl)ethan-1-one, 95%

  • CAS Number : 1007346-28-2
  • IUPAC Name : 1-(4-bromo-2,3-difluorophenyl)ethanone
  • Inchi : InChI=1S/C8H5BrF2O/c1-4(12)5-2-3-6(9)8(11)7(5)10/h2-3H,1H3
tert-butyl n-{3-[(6-chloropyrazin-2-yl)amino]propyl}carbamate, 95%

tert-butyl N-{3-[(6-chloropyrazin-2-yl)amino]propyl}carbamate, 95%

  • CAS Number : 1289176-55-1
  • IUPAC Name : tert-butyl N-[3-[(6-chloropyrazin-2-yl)amino]propyl]carbamate
  • Inchi : InChI=1S/C12H19ClN4O2/c1-12(2,3)19-11(18)16-6-4-5-15-10-8-14-7-9(13)17-10/h7-8H,4-6H2,1-3H3,(H,15,17)(H,16,18)
2-chloro-1-{4-[(3-methylphenyl)methyl]piperazin-1-yl}ethan-1-one hydrochloride, 95%

2-chloro-1-{4-[(3-methylphenyl)methyl]piperazin-1-yl}ethan-1-one hydrochloride, 95%

  • CAS Number : 2200209-14-7
  • IUPAC Name : 2-chloro-1-[4-[(3-methylphenyl)methyl]piperazin-1-yl]ethanone;hydrochloride
  • Inchi : InChI=1S/C14H19ClN2O.ClH/c1-12-3-2-4-13(9-12)11-16-5-7-17(8-6-16)14(18)10-15;/h2-4,9H,5-8,10-11H2,1H3;1H

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