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  • 2-fluoro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carbaldehyde, 95%
2-fluoro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carbaldehyde, 95%

2-fluoro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carbaldehyde, 95%

CAS Number :

1310384-06-5

IUPAC Name :

2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carbaldehyde

Inchi :

InChI=1S/C12H15BFNO3/c1-11(2)12(3,4)18-13(17-11)9-5-6-15-10(14)8(9)7-16/h5-7H,1-4H3

Inchi Key :

WEIMUVQMNSRMNB-UHFFFAOYSA-N

Molecular Formula :

C12H15BFNO3

Synonyms :

1310384-06-5

Molecular Weight :

251.06 g/mol

Hydrogen Bond Donor Count :

0

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4-bromo-2-methyl-2H-pyrazolo[3,4-c]pyridine, 95%

  • CAS Number : 2177257-61-1
  • IUPAC Name : 4-bromo-2-methylpyrazolo[3,4-c]pyridine
  • Inchi : InChI=1S/C7H6BrN3/c1-11-4-5-6(8)2-9-3-7(5)10-11/h2-4H,1H3
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  • CAS Number : 1823272-65-6
  • IUPAC Name : 6-chloropyridine-2-sulfonamide
  • Inchi : InChI=1S/C5H5ClN2O2S/c6-4-2-1-3-5(8-4)11(7,9)10/h1-3H,(H2,7,9,10)
benzyl (2r)-2-{[(benzyloxy)carbonyl]amino}-4-oxobutanoate, 95%

benzyl (2R)-2-{[(benzyloxy)carbonyl]amino}-4-oxobutanoate, 95%

  • CAS Number : 342647-97-6
  • IUPAC Name : benzyl (2R)-4-oxo-2-(phenylmethoxycarbonylamino)butanoate
  • Inchi : InChI=1S/C19H19NO5/c21-12-11-17(18(22)24-13-15-7-3-1-4-8-15)20-19(23)25-14-16-9-5-2-6-10-16/h1-10,12,17H,11,13-14H2,(H,20,23)/t17-/m1/s1
[3-(4-bromo-3-methylphenoxy)propyl]dimethylamine, 95%

[3-(4-bromo-3-methylphenoxy)propyl]dimethylamine, 95%

  • CAS Number : 1253926-44-1
  • IUPAC Name : 3-(4-bromo-3-methylphenoxy)-N,N-dimethylpropan-1-amine
  • Inchi : InChI=1S/C12H18BrNO/c1-10-9-11(5-6-12(10)13)15-8-4-7-14(2)3/h5-6,9H,4,7-8H2,1-3H3
1,3-dimethyl-2-oxo-2,3-dihydro-1h-1,3-benzodiazole-4-carbaldehyde, 95%

1,3-dimethyl-2-oxo-2,3-dihydro-1H-1,3-benzodiazole-4-carbaldehyde, 95%

  • Inchi Key : OXLOFSOJDORIKR-UHFFFAOYSA-N
  • Molecular Formula : C10H10N2O2
  • Synonyms : 1540853-25-5
2-ethylbenzaldehyde, 95%

2-ethylbenzaldehyde, 95%

  • CAS Number : 22927-13-5
  • IUPAC Name : 2-ethylbenzaldehyde
  • Inchi : InChI=1S/C9H10O/c1-2-8-5-3-4-6-9(8)7-10/h3-7H,2H2,1H3

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