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  • 6-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine, 95%
6-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine, 95%

6-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine, 95%

CAS Number :

1973516-90-3

IUPAC Name :

6-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine

Inchi :

InChI=1S/C11H16BClN2O2/c1-10(2)11(3,4)17-12(16-10)8-5-7(14)6-15-9(8)13/h5-6H,14H2,1-4H3

Inchi Key :

XBLGDXHFJUQAKZ-UHFFFAOYSA-N

Molecular Formula :

C11H16BClN2O2

Synonyms :

1973516-90-3

Molecular Weight :

254.52 g/mol

Hydrogen Bond Donor Count :

1

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2-chloro-n-{2-[4-(propan-2-yl)phenoxy]ethyl}acetamide, 95%

2-chloro-N-{2-[4-(propan-2-yl)phenoxy]ethyl}acetamide, 95%

  • CAS Number : 1225489-07-5
  • Inchi : InChI=1S/C13H18ClNO2/c1-10(2)11-3-5-12(6-4-11)17-8-7-15-13(16)9-14/h3-6,10H,7-9H2,1-2H3,(H,15,16)
  • Inchi Key : VBULTIGTLBLMQN-UHFFFAOYSA-N
4-chloro-1-(4-fluorophenyl)-6-methyl-1h-pyrazolo[3,4-d]pyrimidine, 95%

4-chloro-1-(4-fluorophenyl)-6-methyl-1H-pyrazolo[3,4-d]pyrimidine, 95%

  • CAS Number : 1097095-32-3
  • IUPAC Name : 4-chloro-1-(4-fluorophenyl)-6-methylpyrazolo[3,4-d]pyrimidine
  • Inchi : InChI=1S/C12H8ClFN4/c1-7-16-11(13)10-6-15-18(12(10)17-7)9-4-2-8(14)3-5-9/h2-6H,1H3
5-phenyl-1,2,4-oxadiazol-3-amine, 95%

5-phenyl-1,2,4-oxadiazol-3-amine, 95%

  • CAS Number : 7788-14-9
  • IUPAC Name : 5-phenyl-1,2,4-oxadiazol-3-amine
  • Inchi : InChI=1S/C8H7N3O/c9-8-10-7(12-11-8)6-4-2-1-3-5-6/h1-5H,(H2,9,11)
2-(chloromethyl)-5-(methoxymethyl)-1,3,4-oxadiazole, 95%

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

  • CAS Number : 1248308-40-8
  • IUPAC Name : 2-(chloromethyl)-5-(methoxymethyl)-1,3,4-oxadiazole
  • Inchi : InChI=1S/C5H7ClN2O2/c1-9-3-5-8-7-4(2-6)10-5/h2-3H2,1H3
4-(1,3-dioxolan-2-yl)-1,3-thiazole-2-carbaldehyde, 95%

4-(1,3-dioxolan-2-yl)-1,3-thiazole-2-carbaldehyde, 95%

  • CAS Number : 1934392-21-8
  • IUPAC Name : 4-(1,3-dioxolan-2-yl)-1,3-thiazole-2-carbaldehyde
  • Inchi : InChI=1S/C7H7NO3S/c9-3-6-8-5(4-12-6)7-10-1-2-11-7/h3-4,7H,1-2H2
3-[(tert-butyldimethylsilyl)oxy]-3-methylbutanal, 95%

3-[(tert-butyldimethylsilyl)oxy]-3-methylbutanal, 95%

  • Inchi Key : QJYYSBBURVUZKU-UHFFFAOYSA-N
  • Molecular Formula : C11H24O2Si
  • Synonyms : 1253943-08-6

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