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

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

CAS Number :

50737-32-1

IUPAC Name :

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

Inchi :

InChI=1S/C9H6Cl2N2O/c10-5-8-12-9(13-14-8)6-3-1-2-4-7(6)11/h1-4H,5H2

Inchi Key :

PUZWQESMXKKSGC-UHFFFAOYSA-N

Molecular Formula :

C9H6Cl2N2O

Synonyms :

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

Molecular Weight :

229.06 g/mol

XLogP3 :

2.9

Also deals in

4-(chloromethyl)-1-methyl-3-(trifluoromethyl)-1h-pyrazole, 95%

4-(chloromethyl)-1-methyl-3-(trifluoromethyl)-1H-pyrazole, 95%

  • CAS Number : 1222556-79-7
  • IUPAC Name : 4-(chloromethyl)-1-methyl-3-(trifluoromethyl)pyrazole
  • Inchi : InChI=1S/C6H6ClF3N2/c1-12-3-4(2-7)5(11-12)6(8,9)10/h3H,2H2,1H3
methyl 3-bromo-4,5,6,7-tetrahydro-2-benzothiophene-1-carboxylate, 95%

methyl 3-bromo-4,5,6,7-tetrahydro-2-benzothiophene-1-carboxylate, 95%

  • CAS Number : 188240-62-2
  • IUPAC Name : methyl 3-bromo-4,5,6,7-tetrahydro-2-benzothiophene-1-carboxylate
  • Inchi : InChI=1S/C10H11BrO2S/c1-13-10(12)8-6-4-2-3-5-7(6)9(11)14-8/h2-5H2,1H3
8-bromo-6-fluoroisoquinoline, 95%

8-bromo-6-fluoroisoquinoline, 95%

  • CAS Number : 1935199-41-9
  • IUPAC Name : 8-bromo-6-fluoroisoquinoline
  • Inchi : InChI=1S/C9H5BrFN/c10-9-4-7(11)3-6-1-2-12-5-8(6)9/h1-5H
1-(4-bromobutyl)pyrrolidin-2-one, 95%

1-(4-bromobutyl)pyrrolidin-2-one, 95%

  • CAS Number : 134578-93-1
  • IUPAC Name : 1-(4-bromobutyl)pyrrolidin-2-one
  • Inchi : InChI=1S/C8H14BrNO/c9-5-1-2-6-10-7-3-4-8(10)11/h1-7H2
1-[(pyrimidin-2-yl)methyl]piperidine-4-carbaldehyde, 95%

1-[(pyrimidin-2-yl)methyl]piperidine-4-carbaldehyde, 95%

  • Molecular Formula : C11H15N3O
  • Synonyms : 1251202-96-6
  • Molecular Weight : :205.26 g/mol
5-benzyl-3-(chloromethyl)-1,2,4-oxadiazole, 95%

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

  • CAS Number : 52156-51-1
  • IUPAC Name : 5-benzyl-3-(chloromethyl)-1,2,4-oxadiazole
  • Inchi : InChI=1S/C10H9ClN2O/c11-7-9-12-10(14-13-9)6-8-4-2-1-3-5-8/h1-5H,6-7H2

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