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  • 2-(bromomethyl)-5-ethyl-1,3,4-oxadiazole, 93%
2-(bromomethyl)-5-ethyl-1,3,4-oxadiazole, 93%

2-(bromomethyl)-5-ethyl-1,3,4-oxadiazole, 93%

CAS Number :

1403338-38-4

IUPAC Name :

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

Inchi :

InChI=1S/C5H7BrN2O/c1-2-4-7-8-5(3-6)9-4/h2-3H2,1H3

Inchi Key :

WFTCKOZEVSHEAN-UHFFFAOYSA-N

Molecular Formula :

C5H7BrN2O

Synonyms :

2-(bromomethyl)-5-ethyl-1,3,4-Oxadiazole

Molecular Weight :

191.03 g/mol

XLogP3 :

1.2

Also deals in

6-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]-1,3-dioxaindane-5-carbaldehyde, 95%

6-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]-1,3-dioxaindane-5-carbaldehyde, 95%

  • IUPAC Name : 6-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]-1,3-benzodioxole-5-carbaldehyde
  • Inchi : InChI=1S/C12H10N2O5/c1-7-13-12(19-14-7)5-16-9-3-11-10(17-6-18-11)2-8(9)4-15/h2-4H,5-6H2,1H3
  • Inchi Key : VGBSLUXPOFQFMN-UHFFFAOYSA-N
3-cyclopropyl-1-ethyl-1h-pyrazole-4-carbaldehyde, 95%

3-cyclopropyl-1-ethyl-1H-pyrazole-4-carbaldehyde, 95%

  • CAS Number : 1006490-05-6
4-amino-6-phenylpyrimidine, 95%

4-Amino-6-phenylpyrimidine, 95%

  • CAS Number : 3435-29-8
  • IUPAC Name : 6-phenylpyrimidin-4-amine
  • Inchi : InChI=1S/C10H9N3/c11-10-6-9(12-7-13-10)8-4-2-1-3-5-8/h1-7H,(H2,11,12,13)
5-bromo-1,4-dimethyl-1h-pyrazole-3-carbaldehyde, 95%

5-bromo-1,4-dimethyl-1H-pyrazole-3-carbaldehyde, 95%

  • Molecular Formula : C6H7BrN2O
  • Synonyms : 5-Bromo-1,4-dimethyl-1H-pyrazole-3-carbaldehyde
  • Molecular Weight : :203.04 g/mol
6'-bromo-2',3'-dihydrospiro[imidazolidine-4,1'-indene]-2,5-dione, 95%

6'-bromo-2',3'-dihydrospiro[imidazolidine-4,1'-indene]-2,5-dione, 95%

  • CAS Number : 1880205-67-3
  • IUPAC Name : 5-bromospiro[1,2-dihydroindene-3,5'-imidazolidine]-2',4'-dione
  • Inchi : InChI=1S/C11H9BrN2O2/c12-7-2-1-6-3-4-11(8(6)5-7)9(15)13-10(16)14-11/h1-2,5H,3-4H2,(H2,13,14,15,16)
2-chloro-n-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}acetamide, 95%

2-chloro-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}acetamide, 95%

  • CAS Number : 104246-27-7
  • IUPAC Name : 2-chloro-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide
  • Inchi : InChI=1S/C11H10ClN3O3S2/c12-7-10(16)14-8-1-3-9(4-2-8)20(17,18)15-11-13-5-6-19-11/h1-6H,7H2,(H,13,15)(H,14,16)

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