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  • 3-bromo-5-ethyl-1,2,4-oxadiazole, 95%
3-bromo-5-ethyl-1,2,4-oxadiazole, 95%

3-bromo-5-ethyl-1,2,4-oxadiazole, 95%

CAS Number :

1256643-25-0

IUPAC Name :

3-bromo-5-ethyl-1,2,4-oxadiazole

Inchi :

InChI=1S/C4H5BrN2O/c1-2-3-6-4(5)7-8-3/h2H2,1H3

Inchi Key :

WBNVODTUMQHJMO-UHFFFAOYSA-N

Molecular Formula :

C4H5BrN2O

Synonyms :

3-Bromo-5-ethyl-1,2,4-oxadiazole

Molecular Weight :

177.00 g/mol

XLogP3 :

2

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4-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butanenitrile, 95%

4-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butanenitrile, 95%

  • CAS Number : 2113610-44-7
  • IUPAC Name : 4-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butanenitrile
  • Inchi : InChI=1S/C10H17BClNO2/c1-9(2)10(3,4)15-11(14-9)8(12)6-5-7-13/h8H,5-6H2,1-4H3
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4-bromo-2-fluoro-1-(propan-2-yl)benzene, 95%

  • CAS Number : 112611-87-7
  • IUPAC Name : 4-bromo-2-fluoro-1-propan-2-ylbenzene
  • Inchi : InChI=1S/C9H10BrF/c1-6(2)8-4-3-7(10)5-9(8)11/h3-6H,1-2H3
3-bromo-2-fluoro-n,n-dimethylbenzamide, 95%

3-bromo-2-fluoro-N,N-dimethylbenzamide, 95%

  • CAS Number : 1231891-86-3
  • IUPAC Name : 3-bromo-2-fluoro-N,N-dimethylbenzamide
  • Inchi : InChI=1S/C9H9BrFNO/c1-12(2)9(13)6-4-3-5-7(10)8(6)11/h3-5H,1-2H3
3-chloro-n-(3,4-difluorophenyl)propanamide, 95%

3-chloro-N-(3,4-difluorophenyl)propanamide, 95%

  • CAS Number : 132669-28-4
  • IUPAC Name : 3-chloro-N-(3,4-difluorophenyl)propanamide
  • Inchi : InChI=1S/C9H8ClF2NO/c10-4-3-9(14)13-6-1-2-7(11)8(12)5-6/h1-2,5H,3-4H2,(H,13,14)
5-methyl-2-[3-(trifluoromethyl)phenyl]-1,3-oxazole-4-carbaldehyde, 95%

5-methyl-2-[3-(trifluoromethyl)phenyl]-1,3-oxazole-4-carbaldehyde, 95%

  • IUPAC Name : 5-methyl-2-[3-(trifluoromethyl)phenyl]-1,3-oxazole-4-carbaldehyde
  • Inchi : InChI=1S/C12H8F3NO2/c1-7-10(6-17)16-11(18-7)8-3-2-4-9(5-8)12(13,14)15/h2-6H,1H3
  • Inchi Key : ZWDVYZKWCKQSML-UHFFFAOYSA-N
2-chloro-5-[(2,2-dimethylpropanamido)methyl]benzoic acid, 95%

2-chloro-5-[(2,2-dimethylpropanamido)methyl]benzoic acid, 95%

  • CAS Number : 1294496-58-4
  • IUPAC Name : 2-chloro-5-[(2,2-dimethylpropanoylamino)methyl]benzoic acid
  • Inchi : InChI=1S/C13H16ClNO3/c1-13(2,3)12(18)15-7-8-4-5-10(14)9(6-8)11(16)17/h4-6H,7H2,1-3H3,(H,15,18)(H,16,17)

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