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  • 3-(4-bromophenyl)-4,5-dihydro-1,2,4-oxadiazol-5-one, 95%
3-(4-bromophenyl)-4,5-dihydro-1,2,4-oxadiazol-5-one, 95%

3-(4-bromophenyl)-4,5-dihydro-1,2,4-oxadiazol-5-one, 95%

CAS Number :

16672-19-8

IUPAC Name :

3-(4-bromophenyl)-4H-1,2,4-oxadiazol-5-one

Inchi :

InChI=1S/C8H5BrN2O2/c9-6-3-1-5(2-4-6)7-10-8(12)13-11-7/h1-4H,(H,10,11,12)

Inchi Key :

INJVJPDDSBYUMW-UHFFFAOYSA-N

Molecular Formula :

C8H5BrN2O2

Synonyms :

3-(4-BROMOPHENYL)-1,2,4-OXADIAZOL-5(4H)-ONE

Molecular Weight :

241.04 g/mol

XLogP3 :

2.1

Also deals in

5h,6h,7h-pyrrolo[1,2-c]imidazole-3-carbaldehyde, 95%

5H,6H,7H-pyrrolo[1,2-c]imidazole-3-carbaldehyde, 95%

  • IUPAC Name : 6,7-dihydro-5H-pyrrolo[1,2-c]imidazole-3-carbaldehyde
  • Inchi : InChI=1S/C7H8N2O/c10-5-7-8-4-6-2-1-3-9(6)7/h4-5H,1-3H2
  • Inchi Key : DSMWLQNQKYRDQH-UHFFFAOYSA-N
2,3-dimethyl-2h-indazole-6-carbaldehyde, 95%

2,3-dimethyl-2H-indazole-6-carbaldehyde, 95%

  • Molecular Formula : C10H10N2O
  • Synonyms : 2,3-DIMETHYL-2H-INDAZOLE-6-CARBALDEHYDE
  • Molecular Weight : :174.20 g/mol
2,4-dichlorothieno[3,2-d]pyrimidine, 95%

2,4-dichlorothieno[3,2-d]pyrimidine, 95%

  • CAS Number : 16234-14-3
  • IUPAC Name : 2,4-dichlorothieno[3,2-d]pyrimidine
  • Canonical Smiles : C1=CSC2=C1N=C(N=C2Cl)Cl
2-ethoxy-4-formylphenyl benzoate, 95%

2-ethoxy-4-formylphenyl benzoate, 95%

  • CAS Number : 385379-18-0
  • IUPAC Name : (2-ethoxy-4-formylphenyl) benzoate
  • Inchi : InChI=1S/C16H14O4/c1-2-19-15-10-12(11-17)8-9-14(15)20-16(18)13-6-4-3-5-7-13/h3-11H,2H2,1H3
6-bromo-2,2-dimethyl-1,2,3,4-tetrahydro-1,8-naphthyridin-4-one, 95%

6-bromo-2,2-dimethyl-1,2,3,4-tetrahydro-1,8-naphthyridin-4-one, 95%

  • CAS Number : 1823955-51-6
  • IUPAC Name : 6-bromo-2,2-dimethyl-1,3-dihydro-1,8-naphthyridin-4-one
  • Inchi : InChI=1S/C10H11BrN2O/c1-10(2)4-8(14)7-3-6(11)5-12-9(7)13-10/h3,5H,4H2,1-2H3,(H,12,13)
6-chloro-2-fluoro-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile, 95%

6-chloro-2-fluoro-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile, 95%

  • CAS Number : 1628684-14-9
  • IUPAC Name : 6-chloro-2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
  • Inchi : InChI=1S/C13H14BClFNO2/c1-12(2)13(3,4)19-14(18-12)9-5-6-10(15)8(7-17)11(9)16/h5-6H,1-4H3

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