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  • 5-chloro-2-[5-(chloromethyl)-1,3,4-oxadiazol-2-yl]pyridine, 95%
5-chloro-2-[5-(chloromethyl)-1,3,4-oxadiazol-2-yl]pyridine, 95%

5-chloro-2-[5-(chloromethyl)-1,3,4-oxadiazol-2-yl]pyridine, 95%

CAS Number :

1009562-61-1

IUPAC Name :

2-(chloromethyl)-5-(5-chloropyridin-2-yl)-1,3,4-oxadiazole

Inchi :

InChI=1S/C8H5Cl2N3O/c9-3-7-12-13-8(14-7)6-2-1-5(10)4-11-6/h1-2,4H,3H2

Inchi Key :

RFUPSMVMTLALFF-UHFFFAOYSA-N

Molecular Formula :

C8H5Cl2N3O

Synonyms :

1009562-61-1

Molecular Weight :

230.05 g/mol

XLogP3 :

1.4

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2-chloro-3-(4-methylpiperazin-1-yl)quinoxaline, 95%

2-chloro-3-(4-methylpiperazin-1-yl)quinoxaline, 95%

  • CAS Number : 155584-74-0
  • IUPAC Name : 2-chloro-3-(4-methylpiperazin-1-yl)quinoxaline
  • Inchi : InChI=1S/C13H15ClN4/c1-17-6-8-18(9-7-17)13-12(14)15-10-4-2-3-5-11(10)16-13/h2-5H,6-9H2,1H3
1-(4-bromo-2-chlorophenyl)propan-1-one, 95%

1-(4-bromo-2-chlorophenyl)propan-1-one, 95%

  • CAS Number : 166525-97-9
  • IUPAC Name : 1-(4-bromo-2-chlorophenyl)propan-1-one
  • Inchi : InChI=1S/C9H8BrClO/c1-2-9(12)7-4-3-6(10)5-8(7)11/h3-5H,2H2,1H3
3-[3-(4-bromophenyl)-4-formyl-1h-pyrazol-1-yl]propanenitrile, 95%

3-[3-(4-bromophenyl)-4-formyl-1H-pyrazol-1-yl]propanenitrile, 95%

  • CAS Number : 255710-83-9
  • IUPAC Name : 3-[3-(4-bromophenyl)-4-formylpyrazol-1-yl]propanenitrile
  • Inchi : InChI=1S/C13H10BrN3O/c14-12-4-2-10(3-5-12)13-11(9-18)8-17(16-13)7-1-6-15/h2-5,8-9H,1,7H2
5-chloropyridine-3-carbaldehyde, 95%

5-chloropyridine-3-carbaldehyde, 95%

  • Molecular Formula : C6H4ClNO
  • Synonyms : 5-Chloronicotinaldehyde
  • Molecular Weight : :141.55 g/mol
2-(1-chloroethyl)-5-methyl-1,3,4-thiadiazole, 95%

2-(1-chloroethyl)-5-methyl-1,3,4-thiadiazole, 95%

  • CAS Number : 1461715-44-5
  • IUPAC Name : 2-(1-chloroethyl)-5-methyl-1,3,4-thiadiazole
  • Inchi : InChI=1S/C5H7ClN2S/c1-3(6)5-8-7-4(2)9-5/h3H,1-2H3
4,5-dichloropyrimidine-2-carboxylic acid, 95%

4,5-dichloropyrimidine-2-carboxylic acid, 95%

  • CAS Number : 1240596-29-5
  • IUPAC Name : 4,5-dichloropyrimidine-2-carboxylic acid
  • Inchi : InChI=1S/C5H2Cl2N2O2/c6-2-1-8-4(5(10)11)9-3(2)7/h1H,(H,10,11)

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