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  • 1-methyl-1h-indole-4-carbaldehyde, 95%
1-methyl-1h-indole-4-carbaldehyde, 95%

1-methyl-1h-indole-4-carbaldehyde, 95%

Inchi Key :

GFTNSZIYQMJJMD-UHFFFAOYSA-N

Molecular Formula :

C10H9NO

Synonyms :

1-methyl-1H-indole-4-carbaldehyde

Molecular Weight :

:159.18 g/mol

XLogP3 :

:1.5

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:1

Rotatable Bond Count :

:1

Also deals in

3,5-dichloro-6-methyl-2h-1,4-oxazin-2-one, 95%

3,5-dichloro-6-methyl-2H-1,4-oxazin-2-one, 95%

  • CAS Number : 125849-94-7
  • Inchi : InChI=1S/C5H3Cl2NO2/c1-2-3(6)8-4(7)5(9)10-2/h1H3
  • Inchi Key : IQINLHFBRNSNIE-UHFFFAOYSA-N
4,4'-bipyridin-2-amine, 95%

4,4'-Bipyridin-2-amine, 95%

  • CAS Number : 52311-42-9
  • IUPAC Name : 4-pyridin-4-ylpyridin-2-amine
  • Inchi : InChI=1S/C10H9N3/c11-10-7-9(3-6-13-10)8-1-4-12-5-2-8/h1-7H,(H2,11,13)
tert-butyl (3s)-3-{[(tert-butoxy)carbonyl]amino}-4-iodobutanoate, 95%

tert-butyl (3S)-3-{[(tert-butoxy)carbonyl]amino}-4-iodobutanoate, 95%

  • CAS Number : 1802736-56-6
  • IUPAC Name : tert-butyl (3S)-4-iodo-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
  • Inchi : InChI=1S/C13H24INO4/c1-12(2,3)18-10(16)7-9(8-14)15-11(17)19-13(4,5)6/h9H,7-8H2,1-6H3,(H,15,17)/t9-/m0/s1
4,4-difluorobutanal, 50%

4,4-difluorobutanal, 50%

  • Inchi Key : UXRVYMVBVIMPNM-UHFFFAOYSA-N
  • Molecular Formula : C4H6F2O
  • Synonyms : 4,4-Difluorobutanal
6-bromo-2,8-dichloroquinoline, 95%

6-bromo-2,8-dichloroquinoline, 95%

  • CAS Number : 1344013-69-9
  • IUPAC Name : 6-bromo-2,8-dichloroquinoline
  • Inchi : InChI=1S/C9H4BrCl2N/c10-6-3-5-1-2-8(12)13-9(5)7(11)4-6/h1-4H
tert-butyl n-[(2-formylpyridin-4-yl)methyl]carbamate, 95%

tert-butyl N-[(2-formylpyridin-4-yl)methyl]carbamate, 95%

  • CAS Number : 1935233-35-4
  • IUPAC Name : tert-butyl N-[(2-formylpyridin-4-yl)methyl]carbamate
  • Inchi : InChI=1S/C12H16N2O3/c1-12(2,3)17-11(16)14-7-9-4-5-13-10(6-9)8-15/h4-6,8H,7H2,1-3H3,(H,14,16)

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