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  • 3-cyclobutyl-1,2-oxazole-5-carbaldehyde, 95%
3-cyclobutyl-1,2-oxazole-5-carbaldehyde, 95%

3-cyclobutyl-1,2-oxazole-5-carbaldehyde, 95%

Molecular Formula :

C8H9NO2

Synonyms :

121604-60-2

Molecular Weight :

:151.16 g/mol

XLogP3 :

:1.3

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:2

Exact Mass :

:151.063328530 g/mol

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6-(3-oxetanyloxy)-3-pyridinamine, 95%

6-(3-Oxetanyloxy)-3-pyridinamine, 95%

  • CAS Number : 1349716-84-2
  • IUPAC Name : 6-(oxetan-3-yloxy)pyridin-3-amine
  • Inchi : InChI=1S/C8H10N2O2/c9-6-1-2-8(10-3-6)12-7-4-11-5-7/h1-3,7H,4-5,9H2
4-chloro-1h-indazol-3-amine, 95%

4-Chloro-1H-indazol-3-amine, 95%

  • CAS Number : 20925-60-4
  • IUPAC Name : 4-chloro-1H-indazol-3-amine
  • Inchi : InChI=1S/C7H6ClN3/c8-4-2-1-3-5-6(4)7(9)11-10-5/h1-3H,(H3,9,10,11)
4-(3-bromobenzenesulfonyl)-n-[1-(thiophen-2-yl)ethyl]piperazine-1-carboxamide, 95%

4-(3-bromobenzenesulfonyl)-N-[1-(thiophen-2-yl)ethyl]piperazine-1-carboxamide, 95%

  • CAS Number : 1090528-71-4
  • IUPAC Name : 4-(3-bromophenyl)sulfonyl-N-(1-thiophen-2-ylethyl)piperazine-1-carboxamide
  • Inchi : InChI=1S/C17H20BrN3O3S2/c1-13(16-6-3-11-25-16)19-17(22)20-7-9-21(10-8-20)26(23,24)15-5-2-4-14(18)12-15/h2-6,11-13H,7-10H2,1H3,(H,19,22)
1-bromo-4-fluoromethanesulfonylbenzene, 95%

1-bromo-4-fluoromethanesulfonylbenzene, 95%

  • CAS Number : 173387-83-2
  • IUPAC Name : 1-bromo-4-(fluoromethylsulfonyl)benzene
  • Inchi : InChI=1S/C7H6BrFO2S/c8-6-1-3-7(4-2-6)12(10,11)5-9/h1-4H,5H2
2-chloro-n-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]acetamide, 95%

2-chloro-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]acetamide, 95%

  • CAS Number : 1306604-37-4
  • IUPAC Name : 2-chloro-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]acetamide
  • Inchi : InChI=1S/C12H18ClN3O2/c1-9-14-11(16-18-9)12(15-10(17)8-13)6-4-2-3-5-7-12/h2-8H2,1H3,(H,15,17)
2,3-dihydro-1h-indene-2-carbaldehyde, 95%

2,3-dihydro-1H-indene-2-carbaldehyde, 95%

  • CAS Number : 37414-44-1
  • IUPAC Name : 2,3-dihydro-1H-indene-2-carbaldehyde
  • Inchi : InChI=1S/C10H10O/c11-7-8-5-9-3-1-2-4-10(9)6-8/h1-4,7-8H,5-6H2

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